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Simulating molecular conductance using real-time density functional theory

✍ Scribed by Cheng, Chiao-Lun; Evans, Jeremy S.; Van Voorhis, Troy

Book ID: 120540664
Publisher: The American Physical Society
Year: 2006
Tongue: English
Weight: 537 KB
Volume: 74
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.74.155112

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