Theory, Modeling and Numerical Simulation
Solid State Phenomena Volume 139
doi:10.4028/www.scientific.net/SSP.139
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p95
Phase-Transformation Wave Dynamics in LiFePO4
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586 K
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Authors: Damian Burch, Gogi Singh, Gerbrand Ceder, Martin Z. Bazant
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p101
Molecular-Dynamics Analysis of the Structural Properties of Silica during Cooling
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252 K
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Authors: Byoung Min Lee, Shinji Munetoh, Teruaki Motooka, Yeo Wan Yun, Kyu Mann Lee
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p107
Atomistic Simulations of Copper Precipitation and Radiation Induced Segregation in α-Iron
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225 K
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Authors: Frédéric Soisson, Chu Chun Fu
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p113
Ab-Initio Calculation for the Study of Nano Scale Silicon Based Device Structure
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701 K
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Authors: Sudip Chakraborty, G. Sashidhar, S.V. Ghaisas, V. Sundararajan
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p119
Modelling of Elastic Modulus and Molecular Structure Interrelationship of an Oriented Crystalline Polymer
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132 K
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Authors: Ulmas Gafurov
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p123
Reaction Rate as an Effective Tool for Analysis of Chemical Diffusion in Solids
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266 K
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Authors: Micha Sinder, Z. Burshtein, Joshua Pelleg
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p129
Simulation of the Columnar-to-Equiaxed Transition in Alloy Solidification - The Effect of Nucleation Undercooling, Density of Nuclei in Bulk Liquid and Alloy Solidification Range on the Transition
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1 M
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Authors: H.J. Dai, H.B. Dong, H.V. Atkinson, Peter D. Lee
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p135
Simulation of Surface-Enhanced Ordering in Smectic Films
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731 K
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Authors: Nasser Mohieddin Abukhdeir, Alejandro D. Rey
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p141
Atomic Scale Modelling of Materials: A Prerequisite for any Multi-Scale Approach to Structural and Dynamical Properties
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869 K
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Authors: Masahiko Matsubara, Massimo Celino, Philip S. Salmon, Carlo Massobrio
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p151
Morphological Evolution of Intragranular Void under the Thermal-Stress Gradient Generated by the Steady State Heat Flow in Encapsulated Metallic Films: Special Reference to Flip Chip Solder Joints
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644 K
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Authors: Tarik Omer Ogurtani, Oncu Akyildiz
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p157
Effect of C on Vacancy Migration in α-Iron
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186 K
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Authors: Chu Chun Fu, Estelle Meslin, Alain Barbu, F. Willaime, V. Oison