𝔖 Scriptorium
✦   LIBER   ✦

πŸ“

Interatomic Potentials

✍ Scribed by Iam Torrens


Publisher
Academic Press
Year
2012
Tongue
English
Leaves
253
Series
English Edition
Category
Library

⬇  Acquire This Volume

No coin nor oath required. For personal study only.

✦ Synopsis


Interatomic Potentials provides information pertinent to the fundamental aspects of the interaction between atoms. This book discusses the theory of interatomic forces or potentials, which deals with the complicated problem of many-body interactions.

Organized into 10 chapters, this book begins with an overview of the physical principles behind a range of atomic interactions and show how they can be applied to some atomic problems. This text then examines some of the theories of the atom that employ various approximate methods to simplify the many-body problem and estimate it potential energy. Other chapters consider the application of computer techniques to atomic problems. This book discusses as well the general principles and the particular types of pair interactions based on the pseudopotential method. The final chapter deals with some applications of interatomic potentials.

This book is a valuable resource for graduate students, research workers, and teachers. Atomic and solid state physicists will also find this book useful.

✦ Table of Contents


Front-Matter_1972_Interatomic-Potentials
Dedication_1972_Interatomic-Potentials
Copyright_1972_Interatomic-Potentials
PREFACE_1972_Interatomic-Potentials
ACKNOWLEDGMENTS_1972_Interatomic-Potentials
INTRODUCTION_1972_Interatomic-Potentials
CHAPTER-I---THE-NATURE-OF-INTERATOMIC-FORCES_1972_Interatomic-Potentials
CHAPTER-II---THEORETICAL-MODELS-OF-THE-ATOM_1972_Interatomic-Potentials
CHAPTER-III---INTERATOMIC-POTENTIALS-BASED-ON-THOMAS-_1972_Interatomic-Poten
CHAPTER-IV---EMPIRICAL-INTERATOMIC-POTENTIALS_1972_Interatomic-Potentials
CHAPTER-V---PSEUDOPOTENTIAL-THEORY_1972_Interatomic-Potentials
CHAPTER-VI---PAIR-POTENTIALS-BASED-ON-PSEUDOPOTENTIA_1972_Interatomic-Potent
CHAPTER-VII---ATOMIC-COLLISION-THEORY-AND-INTERATOMIC_1972_Interatomic-Poten
Untitled
CHAPTER-VIII---EXPERIMENTS-ON-THE-SCATTERING-OF-ATOM_1972_Interatomic-Potent
CHAPTER-IX---LIQUID-METAL-PAIR-INTERACTION-POTENTI_1972_Interatomic-Potentia
CHAPTER-X---THE-APPLICATION-OF-INTERATOMIC-POTENTI_1972_Interatomic-Potentia
APPENDIX-1---THE-THOMAS-FERMI-SCREENING-FUNCTION_1972_Interatomic-Potentials
APPENDIX-2---HARTREE-DIELECTRIC-SCREENING-OF-THE-PSEU_1972_Interatomic-Poten
APPENDIX-3---THE-COHESION-OF-IONIC-CRYSTALS_1972_Interatomic-Potentials
APPENDIX-4---INTERATOMIC-POTENTIALS-DERIVED-FROM-PLANA_1972_Interatomic-Pote
AUTHOR-INDEX_1972_Interatomic-Potentials
SUBJECT-INDEX_1972_Interatomic-Potentials


πŸ“œ SIMILAR VOLUMES


Interatomic Potentials and Simulation of
✍ G. H. Vineyard (auth.), Pierre C. Gehlen, Joe R. Beeler Jr., Robert I. Jaffee (e πŸ“‚ Library πŸ“… 1972 πŸ› Springer US 🌐 English

<p>This book is the proceedings of the Sixth Battelle Colloquium on the Science of Materials. The Colloquium was devoted to a new field of materials science in which computers are used to conduct the experiments. Although the computer methods used have reached a high degree of sophistication, the un

The Gaussian Approximation Potential: An
✍ Albert Bartόk-PΓ‘rtay (auth.) πŸ“‚ Library πŸ“… 2010 πŸ› Springer-Verlag Berlin Heidelberg 🌐 English

<p>Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are st

The Gaussian Approximation Potential: An
✍ Albert Bartόk-PΓ‘rtay (auth.) πŸ“‚ Library πŸ“… 2010 πŸ› Springer-Verlag Berlin Heidelberg 🌐 English

<p>Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are st

The Gaussian Approximation Potential: An
✍ Albert Bartόk-PΓ‘rtay (auth.) πŸ“‚ Library πŸ“… 2010 πŸ› Springer-Verlag Berlin Heidelberg 🌐 English

<p>Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are st

Computer Simulation in Materials Science
✍ Jean-Pierre Hansen (auth.), Madeleine Meyer, Vassilis Pontikis (eds.) πŸ“‚ Library πŸ“… 1991 πŸ› Springer Netherlands 🌐 English

<p>This volume collects the contributions! to the NATO Advanced Study Institute (ASI) held in Aussois (France) by March 25 - April 5, 1991. This NATO ASI was intended to present and illustrate recent advances in computer simulation techniques applied to the study of materials science problems. Intro

Interatomic Potential and Structural Sta
✍ K. Terakura (auth.), Professor Dr. Kiyoyuki Terakura, Professor Dr. Hisazumi Aka πŸ“‚ Library πŸ“… 1993 πŸ› Springer-Verlag Berlin Heidelberg 🌐 English

<p>Structural stability is of fundamental importance in materials science. Up-to-date information on the theoretical aspects of phase stability of materials is contained in this volume. Most of the first-principles calculations are based on the local-density approximation (LDA). In contrast, this vo