Sold Out
Book Categories |
Preface | ||
Acknowledgments | ||
Materials Research Society Symposium Proceedings | ||
Monte Carlo Simulations on SIMD Computer Architectures | 3 | |
The Fast Multipole Method in Canonical Ensemble Dynamics on Massively Parallel Computers | 9 | |
Conventional and Unconventional Numerical Transfer-Matrix Methods | 15 | |
Density-Functional Thermodynamic Perturbation Theory of Lennard-Jones Solids | 21 | |
Effect of Structural Features on the Statistical Correlation of Dipole Moments on the End-To-End Distance of Polymer Chains | 29 | |
Molecular Dynamics Investigations Into the High Permeability of Siloxane Polymers | 33 | |
Monte Carlo Modeling of Atomic Oxygen Interaction With Protected Polymers for Projection of Materials Durability in Low Earth Orbit | 41 | |
Molecular Dynamics Modeling of Polymer Flammability | 47 | |
Molecular Origins of the Unique Conformational Properties of the Polysilanes: A Molecular Dynamics Study of Poly (Di-N-Hexylsilane) | 55 | |
Thermodynamic and Elastic Properties of Polyethylene at Elevated Temperatures | 61 | |
Scanning Simulation Procedures for Calculation of the Entropy, the Pressure, and the Chemical Potential of Many-Chain Systems | 67 | |
An Application of Flory-Huggins Lattice Theory Through Molecular Simulation | 75 | |
Dynamics of Polyatomic Molecules in Porous Silica | 81 | |
Atomistic Simulation of Crystal-to-Amorphous Transitions in the Intermetallic Alloys NiZr[subscript 2] and Cu[subscript 3]Au | 87 | |
Computer Simulations of the Dielectric Breakdown in Ceramics Based on LaPlace's Equation | 97 | |
Oxygen Configurations and Their Effect on Charge Transfer in YBa[subscript 2]Cu[subscript 3]O[subscript 2] | 103 | |
A Study of the Structural Properties of Porous Silicon | 109 | |
Atomistic Simulations of Point Defect Properties in Silicon | 115 | |
Estimates of Binding Energies in Complex Crystal Structures | 121 | |
Simulation and Modeling of Amorphous Silicon Thin-Film Devices | 127 | |
Damage in Composite Materials: Experiment vs a Computational Chaotic Model | 135 | |
Structural Efficiency of a Natural Composite | 141 | |
An Atomistic Computer Simulation of Crack Extension in Cubic Silicon Carbide | 147 | |
Fracture Modelling of Granular Materials | 153 | |
Effects of Hydrogen on the Fracture Properties of [Sigma]9 and [Sigma]11 Tilt Boundaries in Nickel | 159 | |
A Comparative Analysis of Brittle Fracture in Amorphous and Polycrystalline Materials | 165 | |
Dislocation Generation and Crack Propagation in Metals Examined in Molecular Dynamics Simulations | 173 | |
Creation of Dislocations in a Small Copper Single Crystal | 179 | |
New Tight-Binding Pair Potentials for Mineral Oxides: Application to [beta]-Cassiterite (110), [beta]-Tridymite (1010) and Cristobalite (110) | 187 | |
Theoretical Study of Polar and Non-Polar Interfaces in Compound Semiconductors: A Thermodynamic Analysis Based on Electronic Structure Calculations | 193 | |
Dynamics of Cu Surfaces at High Temperatures | 199 | |
Tight-Binding LMTO Approach to the Electronic Structure and Atomic configuration in extended defects in metals | 205 | |
Monte Carlo Study of Reconstruction of the Au (110) Surface Using Equivalent Crystal Theory | 211 | |
A Study of the Dependence of the Structure of [Sigma]=3 Tilt Boundaries in Gold on the Inclination of the Boundary Plane | 217 | |
Monte Carlo Simulations of Solute-Atom Segregation at [001] Symmetrical Twist Boundaries in the Ni-Pt System | 223 | |
Cluster Molecular Dynamics on Massively Parallel Computers | 231 | |
Kinetic Roughening in Surface Growth | 237 | |
Dynamics of Silver Dimer Deposition on Platinum Surfaces | 249 | |
Combining Molecular Dynamics and Monte Carlo Simulations to Model Chemical Vapor Deposition: Application to Diamond | 255 | |
Monte Carlo Simulation of Gas Phase Particle Formation and Sintering | 261 | |
Modelling Growth Morphologies on Different Length Scales | 269 | |
Mathematical Model of the Bridgman-Stockbarger Method to Growth Semiconductor Single Crystals | 281 | |
Surface Sputtering of Ag{100} by KeV Particle Bombardment | 287 | |
Discrete Models for Particle Packings | 293 | |
A Percolation Model for Elastic Softening in Intermetallic Compounds During Solid-State Amorphization | 299 | |
Electronic Structure of Substitutionally Disordered Alloys: Direct Configurational Averaging | 307 | |
A First-Principles Study of the Phase Stability of FCC-Based Ti-Al Alloys | 313 | |
Entropy of Hydrophobic Hydration: A New Statistical Mechanical Formulation | 319 | |
Sensitivity of Microsegregation Predictions to the Description of Phase Equilibria | 325 | |
New Semi-Empirical Method for Alloys | 331 | |
Interatomic Interactions for BCC Metals Based on the Low Order Moments of the Density of States | 339 | |
Continuous Displacement of "Lattice" Atoms | 351 | |
Properties of Complex Materials: A Computer Aided Structural Classification | 363 | |
Finite-Temperature Properties from a Single Zero-Temperature Energy Minimization | 369 | |
A New Parametric Method for the Analysis of Ordering Configurations in Binary Alloys | 377 | |
Molecular Dynamics Simulations of Hot Electrons and Lattice Relaxation in Realistic Cascade Volumes | 383 | |
Topological Stability of 2-D Vanishing Grains | 391 | |
Author Index | 399 | |
Subject Index | 401 |
Login|Complaints|Blog|Games|Digital Media|Souls|Obituary|Contact Us|FAQ
CAN'T FIND WHAT YOU'RE LOOKING FOR? CLICK HERE!!! X
You must be logged in to add to WishlistX
This item is in your Wish ListX
This item is in your CollectionComputational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...
X
This Item is in Your InventoryComputational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...
X
You must be logged in to review the productsX
X
X
Add Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc..., The MRS Symposium Proceeding series is an internationally recognised reference suitable for researchers and practitioners., Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc... to the inventory that you are selling on WonderClubX
X
Add Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc..., The MRS Symposium Proceeding series is an internationally recognised reference suitable for researchers and practitioners., Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc... to your collection on WonderClub |