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A hybrid electronic-density-functional/molecular-dynamics simulation scheme for multiscale simulation of materials on parallel computers: applications to silicon and alumina

✍ Scribed by Shuji Ogata; Rachid Belkada


Book ID
116374147
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
430 KB
Volume
30
Category
Article
ISSN
0927-0256

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