Trends in Computational Nanomechanics
(Sprache: Englisch)
Trends in Computational Nanomechanics reviews recent advances in analytical and computational modeling frameworks to describe the mechanics of materials on scales ranging from the atomistic, through the microstructure or transitional, and up to the...
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Trends in Computational Nanomechanics reviews recent advances in analytical and computational modeling frameworks to describe the mechanics of materials on scales ranging from the atomistic, through the microstructure or transitional, and up to the continuum. The book presents new approaches in the theory of nanosystems, recent developments in theoretical and computational methods for studying problems in which multiple length and/or time scales must be simultaneously resolved, as well as example applications in nanomechanics.
This title will be a useful tool of reference for professionals, graduates and undergraduates interested in Computational Chemistry and Physics, Materials Science, Nanotechnology.
This title will be a useful tool of reference for professionals, graduates and undergraduates interested in Computational Chemistry and Physics, Materials Science, Nanotechnology.
Klappentext zu „Trends in Computational Nanomechanics “
Trends in Computational Nanomechanics reviews recent advances in analytical and computational modeling frameworks to describe the mechanics of materials on scales ranging from the atomistic, through the microstructure or transitional, and up to the continuum. The book presents new approaches in the theory of nanosystems, recent developments in theoretical and computational methods for studying problems in which multiple length and/or time scales must be simultaneously resolved, as well as example applications in nanomechanics.This title will be a useful tool of reference for professionals, graduates and undergraduates interested in Computational Chemistry and Physics, Materials Science, Nanotechnology.
Trends in Computational Nanomechanics reviews recent advances in analytical and computational modeling frameworks to describe the mechanics of materials on scales ranging from the atomistic, through the microstructure or transitional, and up to the continuum. The book presents new approaches in the theory of nanosystems, recent developments in theoretical and computational methods for studying problems in which multiple length and/or time scales must be simultaneously resolved, as well as example applications in nanomechanics.
This title will be a useful tool of reference for professionals, graduates and undergraduates interested in Computational Chemistry and Physics, Materials Science, Nanotechnology.
This title will be a useful tool of reference for professionals, graduates and undergraduates interested in Computational Chemistry and Physics, Materials Science, Nanotechnology.
Inhaltsverzeichnis zu „Trends in Computational Nanomechanics “
- Introduction- New Theoretical Concepts: Objective Molecular Dynamics
- Properties of Carbon Nanotubes Derived from Symmetry-Adapted Schemes
- Nanocrystalline Nanowires: Structure, Electrons & Phonons
- Advanced Quantum Chemistry Approaches: Density Functional Theory for Nanosystems
- Quantum Monte Carlo
- Methods for Non-Born-Oppenheimer Processes
- Quantum Mechanics for the Electronic Wavefunctions of Large Molecules & Crystals
- Multiscale Methods & Applications: Large Scale Molecular Dynamics Modeling
- Multiscale Hybrid Simulation Methods for Materials
- Quasicontinuum Method
- Orbital-Free Density-Functional Theory
- Accelerated Molecular Dynamics Methods
- Kinetic Monte Carlo
- Transition Path Theory
- Transition State Computations
- Methodologies for Global Structural Optimization of 1-and 2-D nanostructures
- Predicting New Materials by Electronic Structure Methods
- Multiscale Simulations of Carbon Nanotubes
- Atomistic-Based Continuum Theories for Carbon Nanotubes
- Ab Initio Pressure Methods
Autoren-Porträt
Dr. Traian Dumitrica received a doctorate in physics from Texas A&M University in 2000. Since then he has worked at Rice University, Freie Universitaet Berlin, and Universitaet Kassel. He joined the University of Minnesota faculty in 2005. His research focuses in understanding the mechanical properties of materials using atomistic computational methods. System of interest include carbon nanotubes, silicon nanoparticles, and coherent phonons in semiconductors.
Bibliographische Angaben
- 2010, XVIII, 620 Seiten, 20 Schwarz-Weiß-Abbildungen, Maße: 16 x 24,1 cm, Gebunden, Englisch
- Herausgegeben: Traian Dumitrica
- Verlag: Springer Netherland
- ISBN-10: 1402097840
- ISBN-13: 9781402097843
Sprache:
Englisch
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