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College of Science / 理學院
Physics / 物理學系
Molecular orbital calculations of two-electron states for P-donor solid-state spin qubits
Details
Molecular orbital calculations of two-electron states for P-donor solid-state spin qubits
Journal
Physical Review B - Condensed Matter and Materials Physics
Journal Volume
73
Journal Issue
11
Date Issued
2006
Author(s)
HSI-SHENG GOAN
DOI
10.1103/PhysRevB.73.115205
URI
http://www.scopus.com/inward/record.url?eid=2-s2.0-33645081484&partnerID=MN8TOARS
http://scholars.lib.ntu.edu.tw/handle/123456789/322873
Type
journal article