Feature activated molecular dynamics: An efficient approach for atomistic simulation of solid-state aggregation phenomena
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1804171
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1. Simulation of oxygen precipitation in CZSi crystal during the pulling process
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5. Carbon incorporation in silicon for suppressing interstitial‐enhanced boron diffusion
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Multiscale Modeling of Nanoscale Aggregation Phenomena: Applications in Semiconductor Materials Processing;Multiscale Modeling of Particle Interactions;2010-06-21
2. Accelerated Superposition State Molecular Dynamics for Condensed Phase Systems;Journal of Chemical Theory and Computation;2008-03-04
3. Feature Activated Molecular Dynamics: Parallelization and Application to Systems with Globally Varying Mechanical Fields;Journal of Computer-Aided Materials Design;2005-01
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