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Author : Andrew Frank Dale
Publisher :
ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (179 download)
Download or read book Monte Carlo Studies in Binary Alloys written by Andrew Frank Dale and published by . This book was released on 1987 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : M. F. Scott
Publisher :
ISBN 13 :
Total Pages : 102 pages
Book Rating : 4.:/5 (374 download)
Download or read book Monte Carlo Simulations of Order-disorder in Binary Alloys written by M. F. Scott and published by . This book was released on 1987 with total page 102 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : William McDonald Young
Publisher :
ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (646 download)
Download or read book Monte Carlo Studies of Vacancy Migration in Binary Ordered Alloys written by William McDonald Young and published by . This book was released on 1964 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : K. Binder
Publisher :
ISBN 13 :
Total Pages : 42 pages
Book Rating : 4.:/5 (227 download)
Download or read book Monte Carlo Study of the Phase Diagrams of Binary Alloys with Face-Centered Cubic Lattice Structure written by K. Binder and published by . This book was released on 1982 with total page 42 pages. Available in PDF, EPUB and Kindle. Book excerpt: The authors describe the results of Monte Carlo computations of the coherent phase diagram (in the temperature-composition plane) of ordering binary alloys on a face-centered cubic lattice. Results on long- and short-range order parameters as well as ordering energies are also given. They consider the system with nearest neighbor interaction in the grand-canonical ensemble (equivalent to an Ising antiferromagnet in a magnetic field) as well as in the canonical ensemble (fixed composition. Results with next-nearest neighbor interaction are also given, and for both models a comparison with other available predictions is made, particularly with the cluster-variation method. While the latter is found to be quite accurate at stoichiometric composition, it appears to do less well in the more general case. The tetrahedral approximation of the cluster variation method predicts a topology of the phase diagram, in the case of nearest-neighbor interaction different from the computer simulations. Some consequences for the interpretation of the behavior of copper-gold alloys are indicated. (Author).
Author : Timothy Marshall
Publisher :
ISBN 13 :
Total Pages : 44 pages
Book Rating : 4.:/5 (111 download)
Download or read book Kinetic Monte Carlo Simulation of Binary Alloys written by Timothy Marshall and published by . This book was released on 2018 with total page 44 pages. Available in PDF, EPUB and Kindle. Book excerpt: There are many tools to simulate physical phenomena. Generally, the simulation technique is defined by the size of the simulation area. Two well known techniques for simulating atom dynamics are kinetic Monte Carlo (kMC) and molecular dynamics (MD). In this work we simulate physical vapor deposition of binary metallic systems using the kMC technique. A sufficient quantity of atoms are deposited so that morphological features can be observed. Where kMC has fallen short we have used MD to supplement our results.
Author : Joseph Neal Fennig
Publisher :
ISBN 13 :
Total Pages : 154 pages
Book Rating : 4.:/5 (1 download)
Download or read book A Monte Carlo Study of a Two-dimensional Ferromagnetic Binary Alloy written by Joseph Neal Fennig and published by . This book was released on 1983 with total page 154 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : Lloyd Dudley Fosdick
Publisher :
ISBN 13 :
Total Pages : 26 pages
Book Rating : 4.:/5 (65 download)
Download or read book Calculation of Order Parameters in a Binary Alloy by the Monte Carlo Method written by Lloyd Dudley Fosdick and published by . This book was released on 1959 with total page 26 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : Mattias Slabanja
Publisher :
ISBN 13 :
Total Pages : 27 pages
Book Rating : 4.:/5 (186 download)
Download or read book Kinetic Monte Carlo Modeling of Precipitation Processes in Binary Alloys written by Mattias Slabanja and published by . This book was released on 2004 with total page 27 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author :
Publisher :
ISBN 13 :
Total Pages : 10 pages
Book Rating : 4.:/5 (953 download)
Download or read book First-principles-based Kinetic Monte Carlo Studies of Diffusion of Hydrogen in Ni-Al and Ni-Fe Binary Alloys written by and published by . This book was released on 2015 with total page 10 pages. Available in PDF, EPUB and Kindle. Book excerpt: The diffusion of dilute hydrogen in fcc Ni-Al and Ni-Fe binary alloys was examined using kinetic Monte Carlo method with input kinetic parameters obtained from first-principles density functional theory. The simulation involves the implementation of computationally efficient energy barrier model that describes the configuration dependence of the hydrogen hopping. The predicted hydrogen diffusion coefficients in Ni and Ni89.4Fe10.6 are compared well with the available experimental data. In Ni-Al, the model predicts lower hydrogen diffusivity compared to that in Ni. Overall, diffusion prefactors and the effective activation energies of H in Ni-Fe and Ni-Al are concentration dependent of the alloying element. Furthermore, the changes in their values are the results of the short-range order (nearest-neighbor) effect on the interstitial diffusion of hydrogen in fcc Ni-based alloys.
Author : Kurt Binder
Publisher : Springer Science & Business Media
ISBN 13 : 364251703X
Total Pages : 350 pages
Book Rating : 4.6/5 (425 download)
Download or read book Applications of the Monte Carlo Method in Statistical Physics written by Kurt Binder and published by Springer Science & Business Media. This book was released on 2013-06-29 with total page 350 pages. Available in PDF, EPUB and Kindle. Book excerpt: Deals with the computer simulation of complex physical sys- tems encounteredin condensed-matter physics and statistical mechanics as well as in related fields such as metallurgy, polymer research, lattice gauge theory and quantummechanics.
Author :
Publisher :
ISBN 13 :
Total Pages : 10 pages
Book Rating : 4.:/5 (16 download)
Download or read book First-principles-based Kinetic Monte Carlo Studies of Diffusion of Hydrogen in Ni{u2013}Al and Ni{u2013}Fe Binary Alloys written by and published by . This book was released on 2015 with total page 10 pages. Available in PDF, EPUB and Kindle. Book excerpt: The diffusion of dilute hydrogen in fcc Ni–Al and Ni–Fe binary alloys was examined using kinetic Monte Carlo method with input kinetic parameters obtained from first-principles density functional theory. The simulation involves the implementation of computationally efficient energy barrier model that describes the configuration dependence of the hydrogen hopping. The predicted hydrogen diffusion coefficients in Ni and Ni89.4Fe10.6 are compared well with the available experimental data. In Ni–Al, the model predicts lower hydrogen diffusivity compared to that in Ni. Overall, diffusion prefactors and the effective activation energies of H in Ni–Fe and Ni–Al are concentration dependent of the alloying element. Furthermore, the changes in their values are the results of the short-range order (nearest-neighbor) effect on the interstitial diffusion of hydrogen in fcc Ni-based alloys.
Author : Nan-Hsiung Tsai
Publisher :
ISBN 13 :
Total Pages : 210 pages
Book Rating : 4.:/5 (386 download)
Download or read book Monte Carlo Studies of Binary Microclusters, Crystal Amorphous Interfaces and Surface Segregation written by Nan-Hsiung Tsai and published by . This book was released on 1978 with total page 210 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : P. Haasen
Publisher : Elsevier
ISBN 13 : 1483148424
Total Pages : 248 pages
Book Rating : 4.4/5 (831 download)
Download or read book Decomposition of Alloys: The Early Stages written by P. Haasen and published by Elsevier. This book was released on 2013-10-22 with total page 248 pages. Available in PDF, EPUB and Kindle. Book excerpt: Decomposition of Alloys: The Early Stages contains the proceedings of the 2nd Acta-Scripta Metallurgica Conference held in Sonnenberg, Germany, on September 19-23, 1983. Contributors discuss the early stages of decomposition in alloys, placing emphasis on the unsolved problems of the field, rather than on the solved ones. This book has 36 chapters and opens with a discussion on developments in the theory of the kinetics of first-order phase transitions, followed by an analysis of metastability and spinodal nucleation; neutron scattering during decomposition of aluminum alloys; Ostwald ripening of precipitates; and phase stability under irradiation. The next chapters explore decomposition processes in Al-Zn alloys; thermal decomposition in Cu-Ni-Fe alloys; and the initial stages of discontinuous precipitation reactions. Other papers focus on the mechanisms of plate precipitate growth; spinodal decomposition and continuous ordering; and early stages of decomposition in Ni-Al single crystals. This monograph will be of interest to students and practitioners of physics and metallurgy.
Author : Richard Hansen Taylor II
Publisher :
ISBN 13 :
Total Pages : 108 pages
Book Rating : 4.:/5 (73 download)
Download or read book Prediction and Study of Binary Alloys Using First-principles Methods written by Richard Hansen Taylor II and published by . This book was released on 2010 with total page 108 pages. Available in PDF, EPUB and Kindle. Book excerpt: The utility of first-principles methods in the study and prediction of binary alloys is showcased by three detailed studies. In particular, the T = 0 K cluster expansion methodology in conjunction with finite temperature statistical modeling by a Monte Carlo method is used to study two systems of practical interest, Mg-Li (magnesium-lithium) and Rh-W (rhodium-tungsten). Also, an empirically-informed, high-throughput approach to crystal structure prediction is shown by a study of the Pt8Ti (the Pietrokowsky phase) phase and a broad and detailed analysis of binary Mg-X phases in 39 systems (X=Ag, Al, Au, Ca, Cd, Cu, Fe, Ga, Ge, Hf, Hg, In, Ir, K, La, Li, Pb, Pd, Pt, Mo, Na, Nb, Os, Rb, Re, Rh, Ru, Sc, Si, Sn, Sr, Ta, Tc, Ti, V, W, Y, Zn, Zr). These results are presented in the form of three publications (the first two are in print, and the third is nearing submission) co-authored with Gus Hart and Stefano Curtarolo.
Author : Hayel Shehadeh
Publisher :
ISBN 13 :
Total Pages : 244 pages
Book Rating : 4.:/5 (274 download)
Download or read book Monte Carlo Studies of Phase Diagram and Phase Transitions of Random, Binary, SC, 3-D Ising Model in Magnetic Field written by Hayel Shehadeh and published by . This book was released on 1989 with total page 244 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author :
Publisher :
ISBN 13 :
Total Pages : 582 pages
Book Rating : 4.0/5 ( download)
Download or read book Energy Research Abstracts written by and published by . This book was released on 1991-10 with total page 582 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Author : Kurt Binder
Publisher : Springer Science & Business Media
ISBN 13 : 3642828035
Total Pages : 425 pages
Book Rating : 4.6/5 (428 download)
Download or read book Monte Carlo Methods in Statistical Physics written by Kurt Binder and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 425 pages. Available in PDF, EPUB and Kindle. Book excerpt: In the seven years since this volume first appeared. there has been an enormous expansion of the range of problems to which Monte Carlo computer simulation methods have been applied. This fact has already led to the addition of a companion volume ("Applications of the Monte Carlo Method in Statistical Physics", Topics in Current Physics. Vol . 36), edited in 1984, to this book. But the field continues to develop further; rapid progress is being made with respect to the implementation of Monte Carlo algorithms, the construction of special-purpose computers dedicated to exe cute Monte Carlo programs, and new methods to analyze the "data" generated by these programs. Brief descriptions of these and other developments, together with numerous addi tional references, are included in a new chapter , "Recent Trends in Monte Carlo Simulations" , which has been written for this second edition. Typographical correc tions have been made and fuller references given where appropriate, but otherwise the layout and contents of the other chapters are left unchanged. Thus this book, together with its companion volume mentioned above, gives a fairly complete and up to-date review of the field. It is hoped that the reduced price of this paperback edition will make it accessible to a wide range of scientists and students in the fields to which it is relevant: theoretical phYSics and physical chemistry , con densed-matter physics and materials science, computational physics and applied mathematics, etc.
