Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems-Reference-Cited by-同舟云学术

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Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems

Published:2003 Issue: Volume: Page:639-666
ISSN:1570-8659
Container-title:Handbook of Numerical Analysis
language:
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Author:

Nakano Aiichiro,Campbell Timothy J.,Kalia Rajiv K.,Kodiyalam Sanjay,Ogata Shuji,Shimojo Fuyuki,Su Xiaotao,Vashishta Priya

Publisher

Elsevier

Reference58 articles.

1. Portrait of a crack: Rapid fracture mechanics using parallel molecular dynamics;Abraham;IEEE Computational Science & Engineering,1997

2. Semiconductor clusters, nanocrystals, and quantum dots;Alivisatos;Science,1996

3. Dislocation emission at silicon/silicon nitride interface — a million atom molecular dynamics simulation on parallel computers;Bachlechner;Phys. Rev. Lett.,2000

4. Real-space mesh techniques in density-functional theory;Beck;Rev. Mod. Phys.,2000

5. Structural correlations and mechanical behavior in nanophase silica glasses;Campbell;Phys. Rev. Lett.,1999

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1. From Atoms to Applications: Computational Insights in Nano mechanics;2024 3rd International Conference on Computational Modelling, Simulation and Optimization (ICCMSO);2024-06-14

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