Predicting Phonon Transport in Two-Dimensional Materials Using First-Principles Calculations and the Boltzmann Transport Equation

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Book Synopsis Predicting Phonon Transport in Two-Dimensional Materials Using First-Principles Calculations and the Boltzmann Transport Equation by : Armin Taheri

Download or read book Predicting Phonon Transport in Two-Dimensional Materials Using First-Principles Calculations and the Boltzmann Transport Equation written by Armin Taheri and published by . This book was released on 2020 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: The main objective of this thesis is to study phonon thermal transport in two-dimensional (2D) materials using first-principles density functional theory (DFT) calculations and the full solution of the Boltzmann transport equation (BTE). A wide range of 2D materials including graphene, 2D structures of group-VA, and recently emerged NX (X=P, As, Sb) compound monolayers are considered. Special attention is given to a mode-by-mode study of the thermal tunability via strain and functionalization. First, this thesis investigated the sensitivity of the DFT-calculated intrinsic thermal conductivity and phonon properties of 2D materials to the choice of exchange-correlation (XC) and pseudopotential (PP). It was found that the choice of the XC-PP combination results in significant discrepancies among predicted thermal conductivities of graphene at room temperature, in the range of 5442-8677 Wm^(-1)K^(-1). The LDA-NC and PBE-PAW combinations predicted the thermal conductivities in best agreement with available experimental data. This sensitivity analysis was an essential first step towards using DFT to engineer the phonon thermal transport in 2D systems. Next, DFT was used to systematically investigate the strain-dependent lattice thermal conductivity of -arsenene and -phosphorene, 2D monolayers of group-VA. The results showed that the thermal conductivity in both monolayers exhibits an up-and-down behavior when biaxial tensile strain is applied in the range from 0% to 9%. An interplay between phonon group velocities, heat capacities, and relaxation times, is found to be responsible for this behaviour. Finally, this project investigated the thermal conductivity of nitrogen functionalized - NX (X=P, As, Sb) monolayers. The results showed that the room-temperature thermal conductivities of -NP, -NAs, and -NSb are about 1.1, 5.5, and 34.0 times higher than those of their single-element -P, -As, and -Sb monolayers, respectively. The phonon transport analysis revealed that higher phonon group velocities, as well as higher phonon lifetimes were responsible for such an enhancement in the thermal conductivities of - NX compounds compared to single-element group-VA monolayers. Also, it was found that -NP has the minimum thermal conductivity among -NX monolayers, while it has the minimum average atomic mass. This thesis provides valuable insight into phonon physics and thermal transport in novel 2D materials using advanced DFT calculations.

Predicting Phonon Transport in Two-dimensional Materials

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Book Synopsis Predicting Phonon Transport in Two-dimensional Materials by : Carlos Manuel Da Silva Leal

Download or read book Predicting Phonon Transport in Two-dimensional Materials written by Carlos Manuel Da Silva Leal and published by . This book was released on 2016 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the last decade, substantial attention has been paid to novel nanostructures based on two-dimensional (2D) materials. Among the hundreds of 2D materials that have been successfully synthesized in recent years, graphene, boron nitride, and molybdenum disulfide are the ones that have been intensively studied. It has been demonstrated that these materials exhibit thermal conductivities significantly higher than those of bulk samples of the same material. However, little is known about the physics of phonons in these materials, especially when tensile strain is applied. Properties of these materials are still not well understood, and modelling approaches are still needed to support engineering design of these novel nanostructures. In this thesis, I use state-of-the-art atomistic simulation techniques in combination with statistical thermodynamics formulations to obtain the phonon properties (lifetime, group velocity, and heat capacity) and thermal conductivities of unstrained and strained samples of graphene, boron nitride, molybdenum disulfide, and also superlattices of graphene and boron nitride. Special emphasis is given to the role of the acoustic phonon modes and the thermal response of these materials to the application of tensile strain. I apply spectral analysis to a set of molecular dynamics trajectories to estimate phonon lifetimes, harmonic lattice dynamics to estimate phonon group velocities, and Bose-Einstein statistics to estimate phonon heat capacities. These phonon properties are used to predict the thermal conductivity by means of a mode-dependent equation from kinetic theory. In the superlattices, I study the variation of the frequency dependence of the phonon properties with the periodicity and interface configuration (zigzag and armchair) for superlattices with period lengths within the coherent regime. The results showed that the thermal conductivity decreases significantly from the shortest period length to the second period length, 13% across the interfaces and 16% along the interfaces. For greater periods, the conductivity across the interfaces continues decreasing at a smaller rate of 11 W/mK per period length increase, driven by changes in the phonon group velocities (coherent effects). In contrast, the conductivity along the interfaces slightly recovers at a rate of 2 W/mK per period, driven by changes in the phonon relaxation times (diffusive effects).

Two-dimensional Materials

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Publisher : BoD – Books on Demand
ISBN 13 : 9535125540
Total Pages : 282 pages
Book Rating : 4.5/5 (351 download)

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Book Synopsis Two-dimensional Materials by : Pramoda Kumar Nayak

Download or read book Two-dimensional Materials written by Pramoda Kumar Nayak and published by BoD – Books on Demand. This book was released on 2016-08-31 with total page 282 pages. Available in PDF, EPUB and Kindle. Book excerpt: There are only a few discoveries and new technologies in materials science that have the potential to dramatically alter and revolutionize our material world. Discovery of two-dimensional (2D) materials, the thinnest form of materials to ever occur in nature, is one of them. After isolation of graphene from graphite in 2004, a whole other class of atomically thin materials, dominated by surface effects and showing completely unexpected and extraordinary properties, has been created. This book provides a comprehensive view and state-of-the-art knowledge about 2D materials such as graphene, hexagonal boron nitride (h-BN), transition metal dichalcogenides (TMD) and so on. It consists of 11 chapters contributed by a team of experts in this exciting field and provides latest synthesis techniques of 2D materials, characterization and their potential applications in energy conservation, electronics, optoelectronics and biotechnology.

Phonon Transport at Boundaries and Interfaces in Two-dimensional Materials

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Book Synopsis Phonon Transport at Boundaries and Interfaces in Two-dimensional Materials by : Cameron Foss

Download or read book Phonon Transport at Boundaries and Interfaces in Two-dimensional Materials written by Cameron Foss and published by . This book was released on 2018 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: A typical electronic or photonic device may consist of several materials each one potentially meeting at an interface or terminating with a free-surface boundary. As modern device dimensions reach deeper into the nanoscale regime, interfaces and boundaries become increasingly influential to both electrical and thermal energy transport. While a large majority of the device community focuses on the former, we focus here on the latter issue of thermal transport which is of great importance in implementing nanoscale devices as well as developing solutions for on-chip heat removal and waste heat scavenging. In this document we will discuss how modern performance enhancing techniques (strain, nanostructuring, alloying, etc.) affect thermal transport at boundaries and across interfaces through the avenue of three case studies. We use first-principles Density Functional Perturbation Theory to obtain the phonon spectrum of the materials of interest and then use the dispersion data as input to a phonon Boltzmann Transport model. First, we investigate the combined effects of strain and boundary scattering on the in-plane and cross-plane thermal conductivity of thin-film silicon and germanium. Second, we review a recently developed model for cross-dimensional (2D-3D) phonon transport and apply it to 3D-2D-3D stacked interfaces involving graphene and molybdenum disulfide 2D-layers. Third, we combine relevant models from earlier Chapters to study extrinsic effects, such as line edge roughness and substrate effects, on in-plane and through-plane thermal transport in 1H-phase transition metal dichalcogenide (TMD) alloys. Through these investigations we show that: (1) biaxial strain in Si and Ge thin-films can modulate cross-plane conductivity due to strong boundary scattering, (2) the thermal boundary conductance between 2D-3D materials can be enhanced in the presence of an encapsulating layer, and (3) the thermal conductivity of 1H-phase TMDs can be reduced by an order of magnitude through the combination of nanostructuring, alloying, and substrate effects.

Predicting Intrinsic and Interfacial Thermal Transport in Two-dimensional Materials

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ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (126 download)

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Book Synopsis Predicting Intrinsic and Interfacial Thermal Transport in Two-dimensional Materials by : Alexander Joseph Gabourie

Download or read book Predicting Intrinsic and Interfacial Thermal Transport in Two-dimensional Materials written by Alexander Joseph Gabourie and published by . This book was released on 2021 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt: The semiconductor industry has rapidly innovated to meet the increasing needs of computationally demanding applications such as artificial intelligence and high-performance computing. Recent efforts have focused on reducing memory access times and the energy-per-computation by implementing heterogeneous systems-on-a-chip or systems-in-a-package. The natural convergence of these technologies is a monolithic three-dimensional (M3D) integrated circuit (IC). Unfortunately, conventional silicon processes require high temperatures that are incompatible with M3D-IC fabrication. Semiconducting two-dimensional (2D) materials like molybdenum disulfide (MoS2), which have good transistor characteristics and low-temperature processing capabilities, may enable the realization of M3D-ICs. However, MoS2 transistors suffer from self-heating which reduces performance, and high temperatures in M3D-ICs may exacerbate this problem. As such, characterizing the thermal properties of MoS2 is essential to designing MoS2 transistors with optimal performance. This thesis focuses on accurate, atomistic calculations of MoS2 thermal properties with an emphasis on structures where MoS2 is in contact with electrical insulators which, though ubiquitous in practical applications, cause difficulties for thermal measurements. The thesis begins with an extensive review of thermal conductivity (TC) and thermal boundary conductance (TBC) measurements of 2D materials. I examine the structural properties of promising 2D materials, briefly review the physics of relevant thermal properties, and present a comprehensive set of thermal property measurements. For each property, I highlight trends within individual and between multiple 2D materials while also highlighting the weaknesses and gaps in literature. Motivated by MoS2 applications, I present my calculations of the TC of monolayer MoS2 when supported or encased by the common insulator SiO2. Such data are noticeably missing in literature. This work demonstrates how the TC of monolayer MoS2 is substantially degraded when MoS2 is in contact with surrounding materials, as it will be in applications. I also show that, when supported or encased, bilayer MoS2 carries three times more heat than monolayer, a factor that should be considered when designing MoS2 transistors. To gain deeper insights into TC calculations, I compare three methods that calculate the phonon-frequency-dependent TC, one of which I propose for the first time. I demonstrate that the spectral heat current (SHC) method is the most computationally efficient and is best-suited for arbitrary atomic structures. Subsequent frequency-dependent TC calculations of MoS2 on amorphous and crystalline SiO2, AlN, and Al2O3 substrates reveal that contributions from long-wavelength MoS2 phonons, which carry most of the heat in MoS2, are significantly reduced, especially when MoS2 is in contact with amorphous substrates. I demonstrate how inserting an h-BN layer between MoS2 and each substrate can minimize the TC degradation from the substrate. Next, I present my TBC calculations of MoS2, which indicate that the substrate interactions which control the TC and TBC of MoS2 are different, suggesting that both properties can be simultaneously optimized. I then use these application-relevant TCs and TBCs to determine the thermal resistance of an MoS¬2 transistor, showing that a transistor based on a crystalline Al2O3 substrate leads to the lowest thermal resistance and temperature rise. I also demonstrate how TBC is the thermal bottleneck for most MoS2 transistors, especially for those with channel lengths longer than ~150 nm. Finally, I conclude with my thoughts on this work and briefly discuss directions for future research.

Phonon Anharmonicity and Thermal Transport in Two-dimensional Materials

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Total Pages : pages
Book Rating : 4.:/5 (18 download)

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Book Synopsis Phonon Anharmonicity and Thermal Transport in Two-dimensional Materials by : Guangzhao Qin

Download or read book Phonon Anharmonicity and Thermal Transport in Two-dimensional Materials written by Guangzhao Qin and published by . This book was released on 2018 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:

Theory and Simulation Methods for Electronic and Phononic Transport in Thermoelectric Materials

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Publisher : Springer Nature
ISBN 13 : 3030386813
Total Pages : 97 pages
Book Rating : 4.0/5 (33 download)

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Book Synopsis Theory and Simulation Methods for Electronic and Phononic Transport in Thermoelectric Materials by : Neophytos Neophytou

Download or read book Theory and Simulation Methods for Electronic and Phononic Transport in Thermoelectric Materials written by Neophytos Neophytou and published by Springer Nature. This book was released on 2020-03-16 with total page 97 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book introduces readers to state-of-the-art theoretical and simulation techniques for determining transport in complex band structure materials and nanostructured-geometry materials, linking the techniques developed by the electronic transport community to the materials science community. Starting from the semi-classical Boltzmann Transport Equation method for complex band structure materials, then moving on to Monte Carlo and fully quantum mechanical models for nanostructured materials, the book addresses the theory and computational complexities of each method, as well as their advantages and capabilities. Presented in language that is accessible to junior computational scientists, while including enough detail and depth with regards to numerical implementation to tackle modern research problems, it offers a valuable resource for computational scientists and postgraduate researchers whose work involves the theory and simulation of electro-thermal transport in advanced materials.

Calculation and Design of Two-dimensional Thermoelectric and Piezoelectric Materials

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Publisher : Frontiers Media SA
ISBN 13 : 2832531636
Total Pages : 114 pages
Book Rating : 4.8/5 (325 download)

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Book Synopsis Calculation and Design of Two-dimensional Thermoelectric and Piezoelectric Materials by : San-Dong Guo

Download or read book Calculation and Design of Two-dimensional Thermoelectric and Piezoelectric Materials written by San-Dong Guo and published by Frontiers Media SA. This book was released on 2023-08-25 with total page 114 pages. Available in PDF, EPUB and Kindle. Book excerpt: The fascinating two-dimensional (2D) materials are being unconsciously applied in various fields from science to engineering, which is benefited from the glamorous physical and chemical properties of mechanics, optics, electronics, and magnetism. The representative 2D thermoelectric/piezoelectric materials can directly convert thermal/mechanical energy into electrical energy, which can resolve the energy issues and avoid further environmental deterioration. The thermoelectric or piezoelectric properties of various 2D materials, such as graphene, hexagonal boron nitride, black phosphorus, transition metal dichalcogenides (TMDs), arsenene, metal carbides and nitrides (MXenes), and so on, have been investigated in detail. Although tremendous progress has been achieved in the past few years, these properties still need to be improved for their practical application by designing new 2D materials, strain engineering, chemical functionalization, etc. In addition to this, in 2D materials, there are many other novel physical properties, such as magnetism, topology, valley, and so on. The combination of thermoelectricity/piezoelectricity with other unique properties may lead to novel device applications or scientific breakthroughs in new physics. Overall, the emergence of 2D thermoelectric and piezoelectric materials has expanded energy conversion research dramatically. By combing this new device concept with the novel 2D materials, original devices should have potential applications in energy harvesting.

Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures

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Publisher : Elsevier
ISBN 13 : 0128184760
Total Pages : 502 pages
Book Rating : 4.1/5 (281 download)

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Book Synopsis Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures by : Eui-Hyeok Yang

Download or read book Synthesis, Modelling and Characterization of 2D Materials and their Heterostructures written by Eui-Hyeok Yang and published by Elsevier. This book was released on 2020-06-19 with total page 502 pages. Available in PDF, EPUB and Kindle. Book excerpt: Synthesis, Modelling and Characterization of 2D Materials and Their Heterostructures provides a detailed discussion on the multiscale computational approach surrounding atomic, molecular and atomic-informed continuum models. In addition to a detailed theoretical description, this book provides example problems, sample code/script, and a discussion on how theoretical analysis provides insight into optimal experimental design. Furthermore, the book addresses the growth mechanism of these 2D materials, the formation of defects, and different lattice mismatch and interlayer interactions. Sections cover direct band gap, Raman scattering, extraordinary strong light matter interaction, layer dependent photoluminescence, and other physical properties. Explains multiscale computational techniques, from atomic to continuum scale, covering different time and length scales Provides fundamental theoretical insights, example problems, sample code and exercise problems Outlines major characterization and synthesis methods for different types of 2D materials

2D Materials

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Publisher : Cambridge University Press
ISBN 13 : 1316738132
Total Pages : 521 pages
Book Rating : 4.3/5 (167 download)

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Book Synopsis 2D Materials by : Phaedon Avouris

Download or read book 2D Materials written by Phaedon Avouris and published by Cambridge University Press. This book was released on 2017-06-29 with total page 521 pages. Available in PDF, EPUB and Kindle. Book excerpt: Learn about the most recent advances in 2D materials with this comprehensive and accessible text. Providing all the necessary materials science and physics background, leading experts discuss the fundamental properties of a wide range of 2D materials, and their potential applications in electronic, optoelectronic and photonic devices. Several important classes of materials are covered, from more established ones such as graphene, hexagonal boron nitride, and transition metal dichalcogenides, to new and emerging materials such as black phosphorus, silicene, and germanene. Readers will gain an in-depth understanding of the electronic structure and optical, thermal, mechanical, vibrational, spin and plasmonic properties of each material, as well as the different techniques that can be used for their synthesis. Presenting a unified perspective on 2D materials, this is an excellent resource for graduate students, researchers and practitioners working in nanotechnology, nanoelectronics, nanophotonics, condensed matter physics, and chemistry.

Non-Fourier Heat Conduction

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Publisher : Springer Nature
ISBN 13 : 3031259734
Total Pages : 419 pages
Book Rating : 4.0/5 (312 download)

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Book Synopsis Non-Fourier Heat Conduction by : Alexander I. Zhmakin

Download or read book Non-Fourier Heat Conduction written by Alexander I. Zhmakin and published by Springer Nature. This book was released on 2023-07-01 with total page 419 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents a broad and well-structured overview of various non-Fourier heat conduction models. The classical Fourier heat conduction model is valid for most macroscopic problems. However, it fails when the wave nature of the heat propagation becomes dominant and memory or non-local spatial effects become significant; e.g., during ultrafast heating, heat transfer at the nanoscale, in granular and porous materials, at extremely high values of the heat flux, or in heat transfer in biological tissues. The book looks at numerous non-Fourier heat conduction models that incorporate time non-locality for materials with memory, such as hereditary materials, including fractional hereditary materials, and/or spatial non-locality, i.e. materials with a non-homogeneous inner structure. Beginning with an introduction to classical transport theory, including phase-lag, phonon, and thermomass models, the book then looks at various aspects of relativistic and quantum transport, including approaches based on the Landauer formalism as well as the Green-Kubo theory of linear response. Featuring an appendix that provides an introduction to methods in fractional calculus, this book is a valuable resource for any researcher interested in theoretical and numerical aspects of complex, non-trivial heat conduction problems.

Predicting Thermal Conductivity in Nuclear Fuels Using Rattlesnake-Based Deterministic Phonon Transport Simulations

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ISBN 13 :
Total Pages : 105 pages
Book Rating : 4.:/5 (935 download)

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Book Synopsis Predicting Thermal Conductivity in Nuclear Fuels Using Rattlesnake-Based Deterministic Phonon Transport Simulations by : Jackson R. Harter

Download or read book Predicting Thermal Conductivity in Nuclear Fuels Using Rattlesnake-Based Deterministic Phonon Transport Simulations written by Jackson R. Harter and published by . This book was released on 2016 with total page 105 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Boltzmann transport equation derived in the Self-Adjoint Angular Flux (SAAF) formulation is applied to simulate phonon transport. The neutron transport code Rattlesnake is leveraged in this fashion, slightly modi ed to accept input from variables consistent with phonon transport simulations. Several benchmark problems are modeled to assess the potential of this application to predict thermal conductivity in materials with heterogeneity and isotopic fission products affecting thermal transport. The 1-D, SAAF formulation of the Boltzmann transport equation for phonons is derived along with associated boundary conditions. Comparisons to phonon transport problems solved via deterministic, Monte Carlo (MC) and molecular dynamics (MD) methods are shown. Phonon intensity and heat flux are used to compute thermal conductivity in materials. Phonon transport with Rattlesnake using similar input conditions compares well to test problems in open literature. Transport is simulated in one and two element systems, with special emphasis on uranium dioxide (UO2) with xenon cluster defects. Rattlesnake solutions show thermal conductivity in UO2 decreasing by up to a factor of 4 at elevated temperatures. Transport behavior for these problems appears qualitatively correct, though lack of data for xenon properties yields results which deviate from MD simulations. Results are generally favorable, though the current deterministic phonon transport implementation does not include certain phonon scattering physics. Further development of Rattlesnake is discussed, with an emphasis on coupling with phase fields for better characterization of microstructure in nuclear fuel.

Electron and Phonon Transport in Disordered Thermoelectric Materials

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ISBN 13 :
Total Pages : 0 pages
Book Rating : 4.:/5 (112 download)

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Book Synopsis Electron and Phonon Transport in Disordered Thermoelectric Materials by : Simon Thébaud

Download or read book Electron and Phonon Transport in Disordered Thermoelectric Materials written by Simon Thébaud and published by . This book was released on 2019 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the past decades, the increasingly pressing need for clean energy sources and the realization that a huge proportion of the world energy consumption is wasted in heat have prompted great interest in developing efficient thermoelectric generation modules. These devices could harvest waste heat from industrial processes or other sources, turning a temperature gradient into a voltage through the Seebeck effect. Efficient thermoelectric materials should exhibit a low thermal conductivity, a high electrical conductivity and a high Seebeck coefficient. Simultaneously optimizing these parameters is a great challenge of condensed matter physics and materials science. With a view to enhance the thermoelectric properties of several promising materials, we explore several strategies in which defects (atomic substitutions, vacancies...), disorder and dimensional confinement play a crucial role. We perform density functional theory calculations and projections on Wannier orbitals to construct realistic Hamiltonians and dynamical matrices describing their electronic and vibrational structure in real space. These parameters are then used to compute the thermoelectric transport properties using the Kubo formalism, the Boltzmann transport equation, the Landauer formalism, and the Chebyshev polynomial Green's function method that allows for an exact treatment of disorder. We investigate the electronic transport properties and thermoelectric performances of two promising materials for high-temperature power generation, strontium titanate and rutile titanium dioxide. Comparison of our predictions with a wealth of experimental data yields a very good agreement. We show that the increase of the Seebeck coefficient observed in strontium titanate superlayers, until now attributed to quantum confinement effects, is in fact well explained assuming delocalized electrons. The general effects of resonant states on electronic transport are explored in a model study, showing a sixfold increase of the thermoelectric performances. The particular case of strontium titanate is then examined, and localization effects are shown to destroy the performances if Vanadium atoms are introduced as resonant impurities. The influence of defects in two-dimensional materials is investigated. Contrary to adatoms, substitutions in transition metal dichalcogenides are shown to localize the charge carriers. We study the effect of vacancies on phonon transport in graphene, and determine the phonon-vacancy scattering rate. Comparison with thermal conductivity data for irradiated and finite-size graphene samples yields a very good agreement between theory and experiments.

Phonons in Nanostructures

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Publisher : Cambridge University Press
ISBN 13 : 1139430327
Total Pages : 290 pages
Book Rating : 4.1/5 (394 download)

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Book Synopsis Phonons in Nanostructures by : Michael A. Stroscio

Download or read book Phonons in Nanostructures written by Michael A. Stroscio and published by Cambridge University Press. This book was released on 2001-08-23 with total page 290 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book focuses on the theory of phonon interactions in nanoscale structures with particular emphasis on modern electronic and optoelectronic devices. The continuing progress in the fabrication of semiconductor nanostructures with lower dimensional features has led to devices with enhanced functionality and even novel devices with new operating principles. The critical role of phonon effects in such semiconductor devices is well known. There is therefore a great need for a greater awareness and understanding of confined phonon effects. A key goal of this book is to describe tractable models of confined phonons and how these are applied to calculations of basic properties and phenomena of semiconductor heterostructures. The level of presentation is appropriate for undergraduate and graduate students in physics and engineering with some background in quantum mechanics and solid state physics or devices. A basic understanding of electromagnetism and classical acoustics is assumed.

Two-Dimensional Semiconductors

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Publisher : John Wiley & Sons
ISBN 13 : 3527344969
Total Pages : 192 pages
Book Rating : 4.5/5 (273 download)

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Book Synopsis Two-Dimensional Semiconductors by : Jingbo Li

Download or read book Two-Dimensional Semiconductors written by Jingbo Li and published by John Wiley & Sons. This book was released on 2020-04-13 with total page 192 pages. Available in PDF, EPUB and Kindle. Book excerpt: In-depth overview of two-dimensional semiconductors from theoretical studies, properties to emerging applications! Two-dimensional (2D) materials have attracted enormous attention due to their exotic properties deriving from their ultrathin dimensions. 2D materials, such as graphene, transition metal dichalcogenides, transition metal oxides, black phosphorus and boron nitride, exhibit versatile optical, electronic, catalytic and mechanical properties, thus can be used in a wide range of applications, including electronics, optoelectronics and optical applications. Two-Dimensional Semiconductors: Synthesis, Physical Properties and Applications provides an in-depth view of 2D semiconductors from theoretical studies, properties to applications, taking into account the current state of research and development. It introduces various preparation methods and describes in detail the physical properties of 2D semiconductors including 2D alloys and heterostructures. The covered applications include, but are not limited to, field-effect transistors, spintronics, solar cells, photodetectors, light-emitting diode, sensors and bioelectronics. * Highly topical: 2D materials are a rapidly advancing field that attracts increasing attention * Concise overview: covers theoretical studies, preparation methods, physical properties, potential applications, the challenges and opportunities * Application oriented: focuses on 2D semiconductors that can be used in various applications such as field-effect transistors, solar cells, sensors and bioelectronics * Highly relevant: newcomers as well as experienced researchers in the field of 2D materials will benefit from this book Two-Dimensional Semiconductors: Synthesis, Physical Properties and Applications is written for materials scientists, semiconductor and solid state physicists, electrical engineers, and readers working in the semiconductor industry.

Predicting Phonon Transport in Semiconductor Nanostructures Using Atomistic Calculations and the Boltzmann Transport Equation

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Publisher :
ISBN 13 : 9780494974520
Total Pages : pages
Book Rating : 4.9/5 (745 download)

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Book Synopsis Predicting Phonon Transport in Semiconductor Nanostructures Using Atomistic Calculations and the Boltzmann Transport Equation by : Daniel P. Sellan

Download or read book Predicting Phonon Transport in Semiconductor Nanostructures Using Atomistic Calculations and the Boltzmann Transport Equation written by Daniel P. Sellan and published by . This book was released on 2012 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:

Spintronic 2D Materials

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Publisher : Woodhead Publishing
ISBN 13 : 0081021550
Total Pages : 322 pages
Book Rating : 4.0/5 (81 download)

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Book Synopsis Spintronic 2D Materials by : Wenqing Liu

Download or read book Spintronic 2D Materials written by Wenqing Liu and published by Woodhead Publishing. This book was released on 2019-11-28 with total page 322 pages. Available in PDF, EPUB and Kindle. Book excerpt: Spintronic 2D Materials: Fundamentals and Applications provides an overview of the fundamental theory of 2D electronic systems that includes a selection of the most intensively investigated 2D materials. The book tells the story of 2D spintronics in a systematic and comprehensive way, providing the growing community of spintronics researchers with a key reference. Part One addresses the fundamental theoretical aspects of 2D materials and spin transport, while Parts Two through Four explore 2D material systems, including graphene, topological insulators, and transition metal dichalcogenides. Each section discusses properties, key issues and recent developments. In addition, the material growth method (from lab to mass production), device fabrication and characterization techniques are included throughout the book. Discusses the fundamentals and applications of spintronics of 2D materials, such as graphene, topological insulators and transition metal dichalcogenides Includes an in-depth look at each materials system, from material growth, device fabrication and characterization techniques Presents the latest solutions on key challenges, such as the spin lifetime of 2D materials, spin-injection efficiency, the potential proximity effects, and much more