Computer-Aided Design of High-Temperature Materials
Published on 19. August 1999
Book
Hardback
538 pages
978-0-19-512050-9 (ISBN)
Description
High-temperature materials is a fast-moving research area with numerous practical applications. Materials that can withstand extremely high temperatures and extreme environments are generating considerable attention worldwide; however, designing materials that have low densities, elevated melting temperatures, oxidation resistance, creep resistance, and intrinsic toughness encompass some of the most challenging problems in materials science.
The current search for high-temperature materials is largely based on traditional, trial-and-error experimental methods which are costly and time-consuming. An effective way to accelerate research in this field is to use recent advances in materials simulations and high performance computing and communications (HPCC) to guide experiments. This synergy between experiment and advanced materials modeling will significantly enhance the synthesis of novel high-temperature materials.
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 developments in high-temperature materials. Topics include fundamental phenomena and properties; measurements and modeling of interfacial phenomena, stresses, growth of defects, strain, and fracture; and electronic structure and molecular dynamics.
The current search for high-temperature materials is largely based on traditional, trial-and-error experimental methods which are costly and time-consuming. An effective way to accelerate research in this field is to use recent advances in materials simulations and high performance computing and communications (HPCC) to guide experiments. This synergy between experiment and advanced materials modeling will significantly enhance the synthesis of novel high-temperature materials.
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 developments in high-temperature materials. Topics include fundamental phenomena and properties; measurements and modeling of interfacial phenomena, stresses, growth of defects, strain, and fracture; and electronic structure and molecular dynamics.
More details
Series
Language
English
Place of publication
New York
United States
Target group
Professional and scholarly
Illustrations
numerous line figures
Dimensions
Height: 235 mm
Width: 157 mm
Thickness: 36 mm
Weight
1018 gr
ISBN-13
978-0-19-512050-9 (9780195120509)
Copyright in bibliographic data is held by Nielsen Book Services Limited or its licensors: all rights reserved.
Schweitzer Classification
Persons
Content
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
Jose 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
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
Jose 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