Creep of Silicon Nitride, S. M. Wiederhorn and W. E. Luecke
Grain Boundary Chemistry and Creep Resistance of Alumina, M. P. Harmer et al.
The Structures of Liquid Yttrium and Aluminum Oxides, Stuart Ansell, Shankar Krishnan, and David L. Price
Creep Damage Processes in Structural Ceramics: Experimental Studies and Their Implications for Computational Modeling, Richard A. Page
Insights on Deformation Mechanisms from Atomistic Modeling of Structural Instability in Solids, C. S. Jayanthi et al.
Molecular Dynamics Simulation of the Sintering Process of *B-SiC Nanoparticles, Shi-He Wang, Philip C. Clapp, and Jon A. Rifkin
Dynamic Fracture in Nanophase Ceramics and Diamond Films: Multimillion Atom Parallel Molecular-Dynamics Simulations, Andrey Omeltchenko et al.
Scaling Phenomena in Crack Propagation, E. Bouchard and P. Daguier
Effect of Small Aluminum Additions on Mechanical, Elastic and Structural Properties of Monocrystalline C11[b MoSi2, P. Peralta et al.
Nearly Singular Fields: Electrostatics and Elastostatics of Composite Materials, L. Greengard
Energy Minimization and Nonlinear Problems in Polycrystalline Solids, Kaushik Bhattacharya
Influence of the Interface on the Thermal Conductivity of Composites Containing Perfectly Conducting or Perfectly Insulating Particles, Robert Lipton
Coarsening of Directionally-Solidified Eutectic Microstructures, Alan J. Ardell
Fingering Instability in Dislocation Motion, Robin L. B. Selinger and Ming Li
An Alternative Mechanism for the Formation of Split Patterns of *b' Precipitates in Ni-Al Alloys, D. Banerjee, R. Banerjee, and Y. Wang
Directional Solidification of Eutectic Ceramics, Ali Sayir
Computer Simulation of Microstructural Evolution under External Stresses, D. Y. Li and L. Q. Chen
The Weak Interface between Monazites and Refractory Ceramic Oxides, Peter E. D. Morgan et al.
Structural Correlations and Stress Distribution at Silicon/Silicon Nitride Interface, Martina E. Bachlechner et al.
Neutron-Scattering Studies of Nitride, Oxide, and Phosphate Ceramics and Their Relationship with Molecular Dynamics Simulations of High-Temperature Properties, C.-K. Loong
Neutron Scattering Characterization of Microstructure in Uranium Silicides, Ceramic Composites and Ni-Based Alloys, James W. Richardson, Jr.
Fundamental Studies of Surfaces and Interfaces at High Temperature via Microdesigned Interfaces, James D. Powers, Mikito Kitayama, and Andreas M. Glaeser
Analytic Bond-Order Potentials: Bridging the Electronic-Atomistic Length-Scale Gap, I. Oleinik et al.
Ab Initio Calculations of Interfaces in Materials: Grain Boundaries in SiC and SiC/Al Interfaces, Masanori Kohyama and John Hoekstra
Structure and Dynamics of Consolidation and Fracture in Nanophase Ceramics via Parallel Molecular Dynamics, Kenji Tsuruta et al.
Interfaces in Oxide Fiber-Oxide Matrix Ceramic Composites, Richard W. Goettler et al.
Hybrid Classical and Quantum Modeling of Defects, Interfaces, and Surfaces, D. E. Ellis et al.
First-Principles Pseudopotential Data Base of Silica, L. H. Yang and C. Mailhiot
Structural Correlations in Amorphous SiO2 at High Pressures, José P. Rino et al.
Development of a Variational Augmented Plane Wave Method and Its Application to the Electronic Structure of Ionic Compounds, Hiroshi Iyetomi, Hideaki Kikuchi, and Akira Hasegawa
Band-Theoretical Approach to the Superionic Conductivity of Solid Electrolytes, Hideaki Kikuchi, Hiroshi Iyetomi, and Akira Hasegawa
The DOE Accelerated Strategic Computing Initiative: Challenges and Opportunities for Predictive Materials Simulation Capabilities, Christian Mailhiot
Collaborative Virtual Reality Environments for Computational Science and Design, Michael E. Papka, Rick Stevens, and Matthew Szymanski
Multilevel Algorithms for Computational High-Temperature Materials Research, Aiichiro Nakano et al.
Modified Gauss Point Method and Its Application in HTMS, Ming L. Wang and Zhen Lei Chen
Issues Involving Structural Stabilities in Multilayered Materials and Intermetallic Compounds, H. L. Fraser
Recent Advances in High Performance Computer Simulations for Materials Science, P. S. Lomdahl et al.
Multiscale Modeling of Polycrystalline Covalent Ceramics, D. W. Brenner et al.
High Temperature Thermal Property Prediction for MgO, KCl and ZnS, Kai Wang and Robert R. Reeber
Failure of Herring's Sintering Law at the Nanoscale, Pei Zeng, Philip C. Clapp, and Jon A. Rifkin
Atomistic Simulation of MEMS Devices via the Coupling of Length Scales, Jeremy Q. Broughton
Thermoelastic Properties of Layered Perovskites: A Non-Empirical Density Functional Theory Approach, Andrew V. G. Chizmeshya, W. T. Petusky, and G. H. Wolf