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Applied Computational Materials Modeling: Theory, Simulation and Experiment

Applied Computational Materials Modeling: Theory, Simulation and Experiment
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Field name Details
Dewey Class 620.110113 (DDC 22)
Title Applied Computational Materials Modeling (EB) : Theory, Simulation and Experiment / edited by Guillermo Bozzolo, Ronadl D. Noebe, Phillip B. Abel, D.R. Vij.
Added Personal Name Abel, Phillip B.
Noebe, Ronadl D.
Vij, D.R.
Bozzolo, Guillermo
Other name(s) SpringerLink (Online service)
Publication Boston, MA : Springer , 2007
Physical Details : 1 Online resource
ISBN 9780387345659
Summary Note Ab initio modeling of alloy phase equilibria.- Use of computational thermodynamics to identify potential alloy compositions for metallic glass formation.- How does a crystal grow? Experiments, models and simulations from the nano- to the micro-scale regime.- Structural and electronic properties from first-principles.- Synergy between material, surface science experiments and simulations.- Integration of first-principles calculations, calphad modeling, and phase-field simulations.- Quantum approximate methods for the atomistic modeling of multicomponent alloys.- Molecular orbital approach to alloy design.- Application of computational and experimental techniques in intelligent design of age-hardenable aluminum alloys.- Multiscale modeling of intergranular fracture in metals.- Multiscale modeling of deformation and fracture in metallic materials.- Frontiers in surface analysis: Experiments and modeling.- The evolution of composition and structure at metal-metal interfaces: Measurements and simulations.- Modeling of low enrichment uranium fuels for research and test reactors.:
System details note Online access to this digital book is restricted to subscription institutions through IP address (only for SISSA internal users)
Internet Site http://dx.doi.org/10.1007/978-0-387-34565-9
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