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Creep of Silicon Nitride | 3 | |
Grain Boundary Chemistry and Creep Resistance of Alumina | 18 | |
The Structures of Liquid Yttrium and Aluminum Oxides | 34 | |
Creep Damage Processes in Structural Ceramics: Experimental Studies and their Implications for Computational Modeling | 47 | |
Insights on Deformation Mechanisms from Atomistic Modeling of Structural Instability in Solids | 55 | |
Molecular Dynamics Simulation of the Sintering Process of [beta]-SiC Nanoparticles | 67 | |
Dynamic Fracture in Nanophase Ceramics and Diamond Films: Multimillion Atom Parallel Molecular-Dynamics Simulations | 81 | |
Scaling Phenomena in Crack Propagation | 105 | |
Effect of Small Aluminum Additions on Mechanical, Elastic and Structural Properties of Monocrystalline C11[subscript b] MoSi[subscript 2] | 121 | |
Nearly Singular Fields: Electrostatics and Elastostatics of Composite Materials | 131 | |
Energy Minimization and Nonlinear Problems in Polycrystalline Solids | 139 | |
Influence of the Interface on the Thermal Conductivity of Composites Containing Perfectly Conducting or Perfectly Insulating Particles | 149 | |
Coarsening of Directionally-Solidified Eutectic Microstructures | 163 | |
Fingering Instability in Dislocation Motion | 183 | |
An Alternative Mechanism for the Formation of Split Patterns of [gamma]' Precipitates in Ni-Al Alloys | 187 | |
Directional Solidification of Eutectic Ceramics | 197 | |
Computer Simulation of Microstructural Evolution under External Stresses | 212 | |
The Weak Interface Between Monazites and Refractory Ceramic Oxides | 229 | |
Structural Correlations and Stress Distribution at Silicon/Silicon Nitride Interface | 244 | |
Neutron-Scattering Studies of Nitride, Oxide, and Phosphate Ceramics and Their Relationship with Molecular Dynamics Simulations of High-Temperature Properties | 256 | |
Neutron Scattering Characterization of Microstructure in Uranium Silicides, Ceramic Composites and Ni-Based Alloys | 267 | |
Fundamental Studies of Surfaces and Interfaces at High Temperature via Microdesigned Interfaces | 277 | |
Analytic Bond-Order Potentials: Bridging the Electronic-Atomistic Length-Scale Gap | 295 | |
Ab Initio Calculations of Interfaces in Materials: Grain Boundaries in SiC and SiC/Al Interfaces | 307 | |
Structure and Dynamics of Consolidation and Fracture in Nanophase Ceramics via Parallel Molecular Dynamics | 323 | |
Interfaces in Oxide Fiber-Oxide Matrix Ceramic Composites | 333 | |
Hybrid Classical and Quantum Modeling of Defects, Interfaces, and Surfaces | 350 | |
First-Principles Pseudopotential Data Base of Silica | 365 | |
Structural Correlations in Amorphous SiO[subscript 2] at High Pressures | 374 | |
Development of a Variational Augmented Plane Wave Method and Its Application to the Electronic Structure of Ionic Compounds | 384 | |
Band-Theoretical Approach to the Superionic Conductivity of Solid Electrolytes | 393 | |
The DOE Accelerated Strategic Computing Initiative: Challenges and Opportunities for Predictive Materials Simulation Capabilities | 402 | |
Collaborative Virtual Reality Environments for Computational Science and Design | 410 | |
Multilevel Algorithms for Computational High-Temperature Materials Research | 422 | |
Modified Gauss Point Method and Its Application in HTMS | 429 | |
Issues Involving Structural Stabilities in Multilayered Materials and Intermetallic Compounds | 439 | |
Recent Advances in High Performance Computer Simulations for Materials Science | 455 | |
Multiscale Modeling of Polycrystalline Covalent Ceramics | 461 | |
High Temperature Thermal Property Prediction for MgO, KCl and ZnS | 473 | |
Failure of Herring's Sintering Law at the Nanoscale | 483 | |
Atomistic Simulation of MEMS Devices via the Coupling of Length Scales | 491 | |
Thermoelastic Properties of Layered Perovskites: A Non-Empirical Density Functional Theory Approach | 506 | |
Index | 521 |
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Add Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry), This volume collects recent work from experimental and computational scientists on high-temperature materials and emphasizes the potential for collaboration. It features state-of-the-art materials modeling and recent experimental results., Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry) to the inventory that you are selling on WonderClubX
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Add Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry), This volume collects recent work from experimental and computational scientists on high-temperature materials and emphasizes the potential for collaboration. It features state-of-the-art materials modeling and recent experimental results., Computer-Aided Design of High-Temperature Materials (Topics in Physical Chemistry) to your collection on WonderClub |