Computer-Aided Design of High-Temperature Materials

S. M. Wiederhorn and W. E. Luecke: Creep of Silicon Nitride
M. P. Harmer et al.: Grain Boundary Chemistry and Creep Resistance of Alumina
Stuart Ansell, Shankar Krishnan, and David L. Price: The Structures of Liquid Yttrium and Aluminum Oxides
Richard A. Page: Creep Damage Processes in Structural Ceramics: Experimental Studies and Their Implications for Computational Modeling
C. S. Jayanthi et al.: Insights on Deformation Mechanisms from Atomistic Modeling of Structural Instability in Solids
Shi-He Wang, Philip C. Clapp, and Jon A. Rifkin: Molecular Dynamics Simulation of the Sintering Process of *B-SiC Nanoparticles
Andrey Omeltchenko et al.: Dynamic Fracture in Nanophase Ceramics and Diamond Films: Multimillion Atom Parallel Molecular-Dynamics Simulations
E. Bouchard and P. Daguier: Scaling Phenomena in Crack Propagation
P. Peralta et al.: Effect of Small Aluminum Additions on Mechanical, Elastic and Structural Properties of Monocrystalline C11[b MoSi[2
L. Greengard: Nearly Singular Fields: Electrostatics and Elastostatics of Composite Materials
Kaushik Bhattacharya: Energy Minimization and Nonlinear Problems in Polycrystalline Solids
Robert Lipton: Influence of the Interface on the Thermal Conductivity of Composites Containing Perfectly Conducting or Perfectly Insulating Particles
Alan J. Ardell: Coarsening of Directionally-Solidified Eutectic Microstructures
Robin L. B. Selinger and Ming Li: Fingering Instability in Dislocation Motion
D. Banerjee, R. Banerjee, and Y. Wang: An Alternative Mechanism for the Formation of Split Patterns of *b' Precipitates in Ni-Al Alloys
Ali Sayir: Directional Solidification of Eutectic Ceramics
D. Y. Li and L. Q. Chen: Computer Simulation of Microstructural Evolution under External Stresses
Peter E. D. Morgan et al.: The Weak Interface between Monazites and Refractory Ceramic Oxides
Martina E. Bachlechner et al.: Structural Correlations and Stress Distribution at Silicon/Silicon Nitride Interface
C.-K. Loong: Neutron-Scattering Studies of Nitride, Oxide, and Phosphate Ceramics and Their Relationship with Molecular Dynamics Simulations of High-Temperature Properties
James W. Richardson, Jr.: Neutron Scattering Characterization of Microstructure in Uranium Silicides, Ceramic Composites and Ni-Based Alloys
James D. Powers, Mikito Kitayama, and Andreas M. Glaeser: Fundamental Studies of Surfaces and Interfaces at High Temperature via Microdesigned Interfaces
I. Oleinik et al.: Analytic Bond-Order Potentials: Bridging the Electronic-Atomistic Length-Scale Gap
Masanori Kohyama and John Hoekstra: Ab Initio Calculations of Interfaces in Materials: Grain Boundaries in SiC and SiC/Al Interfaces
Kenji Tsuruta et al.: Structure and Dynamics of Consolidation and Fracture in Nanophase Ceramics via Parallel Molecular Dynamics
Richard W. Goettler et al.: Interfaces in Oxide Fiber-Oxide Matrix Ceramic Composites
D. E. Ellis et al.: Hybrid Classical and Quantum Modeling of Defects, Interfaces, and Surfaces
L. H. Yang and C. Mailhiot: First-Principles Pseudopotential Data Base of Silica
José P. Rino et al.: Structural Correlations in Amorphous SiO[2 at High Pressures
Hiroshi Iyetomi, Hideaki Kikuchi, and Akira Hasegawa: Development of a Variational Augmented Plane Wave Method and Its Application to the Electronic Structure of Ionic Compounds
Hideaki Kikuchi, Hiroshi Iyetomi, and Akira Hasegawa: Band-Theoretical Approach to the Superionic Conductivity of Solid Electrolytes
Christian Mailhiot: The DOE Accelerated Strategic Computing Initiative: Challenges and Opportunities for Predictive Materials Simulation Capabilities
Michael E. Papka, Rick Stevens, and Matthew Szymanski: Collaborative Virtual Reality Environments for Computational Science and Design
Aiichiro Nakano et al.: Multilevel Algorithms for Computational High-Temperature Materials Research
Ming L. Wang and Zhen Lei Chen: Modified Gauss Point Method and Its Application in HTMS
H. L. Fraser: Issues Involving Structural Stabilities in Multilayered Materials and Intermetallic Compounds
P. S. Lomdahl et al.: Recent Advances in High Performance Computer Simulations for Materials Science
D. W. Brenner et al.: Multiscale Modeling of Polycrystalline Covalent Ceramics
Kai Wang and Robert R. Reeber: High Temperature Thermal Property Prediction for MgO, KCl and ZnS
Pei Zeng, Philip C. Clapp, and Jon A. Rifkin: Failure of Herring's Sintering Law at the Nanoscale
Jeremy Q. Broughton: Atomistic Simulation of MEMS Devices via the Coupling of Length Scales
Andrew V. G. Chizmeshya, W. T. Petusky, and G. H. Wolf: Thermoelastic Properties of Layered Perovskites: A Non-Empirical Density Functional Theory Approach
Index