Wonder Club world wonders pyramid logo
×

Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc... Book

Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...
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... has a rating of 3.5 stars
   2 Ratings
X
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...
3.5 out of 5 stars based on 2 reviews
5
0 %
4
50 %
3
50 %
2
0 %
1
0 %
Digital Copy
PDF format
1 available   for $99.99
Original Magazine
Physical Format

Sold Out

  • Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...
  • Written by author James E. Mark
  • Published by Materials Research Society, 9/1/1992
  • The MRS Symposium Proceeding series is an internationally recognised reference suitable for researchers and practitioners.
Buy Digital  USD$99.99

WonderClub View Cart Button

WonderClub Add to Inventory Button
WonderClub Add to Wishlist Button
WonderClub Add to Collection Button

Book Categories

Authors

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
WonderClub Home

This item is in your Wish List

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...

X
WonderClub Home

This item is in your Collection

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...

Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...

X
WonderClub Home

This Item is in Your Inventory

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...

Computational Methods in Materials Science Symposium Held April 27-May 1, 1992, San Francisc...

WonderClub Home

You must be logged in to review the products

E-mail address:

Password: