Trends in Computational Nanomechanics

Transcending Length and Time Scales

Traian Dumitrica (Herausgeber)

Buch | Hardcover
620 Seiten
2009
Springer-Verlag New York Inc.
978-1-4020-9784-3 (ISBN)

Lese- und Medienproben

Trends in Computational Nanomechanics -
320,99 inkl. MwSt
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.

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.

Hybrid Quantum/Classical Modeling of Material Systems: The “Learn on the Fly” Molecular Dynamics Scheme.- Multiscale Molecular Dynamics and the Reverse Mapping Problem.- Transition Path Sampling Studies of Solid-Solid Transformations in Nanocrystals under Pressure.- Nonequilibrium Molecular Dynamics and Multiscale Modeling of Heat Conduction in Solids.- A Multiscale Methodology to Approach Nanoscale Thermal Transport.- Multiscale Modeling of Contact-Induced Plasticity in Nanocrystalline Metals.- Silicon Nanowires: From Empirical to First Principles Modeling.- Multiscale Modeling of Surface Effects on the Mechanical Behavior and Properties of Nanowires.- Predicting the Atomic Configuration of 1- and 2-Dimensional Nanostructures via Global Optimization Methods.- Atomic-Scale Simulations of the Mechanical Behavior of Carbon Nanotube Systems.- Stick-Spiral Model for Studying Mechanical Properties of Carbon Nanotubes.- Potentials for van der Waals Interaction in Nano-Scale Computation.- Electrical Conduction in Carbon Nanotubes under Mechanical Deformations.- Multiscale Modeling of Carbon Nanotubes.- Quasicontinuum Simulations of Deformations of Carbon Nanotubes.- Electronic Properties and Reactivities of Perfect, Defected, and Doped Single-Walled Carbon Nanotubes.- Multiscale Modeling of Biological Protein Materials – Deformation and Failure.- Computational Molecular Biomechanics: A Hierarchical Multiscale Framework With Applications to Gating of Mechanosensitive Channels of Large Conductance.- Out of Many, One: Modeling Schemes for Biopolymer and Biofibril Networks.

Erscheint lt. Verlag 16.12.2009
Reihe/Serie Challenges and Advances in Computational Chemistry and Physics ; 9
Zusatzinfo XVIII, 620 p.
Verlagsort New York, NY
Sprache englisch
Maße 155 x 235 mm
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Festkörperphysik
Technik Elektrotechnik / Energietechnik
ISBN-10 1-4020-9784-0 / 1402097840
ISBN-13 978-1-4020-9784-3 / 9781402097843
Zustand Neuware
Haben Sie eine Frage zum Produkt?
Mehr entdecken
aus dem Bereich
Quantenmechanik | Spektroskopie | Statistische Thermodynamik

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95
Thermodynamik | Kinetik | Elektrochemie

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95