Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles (vol 114, 176401, 2015)

被引:2
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作者
Zheng, Huihuo
Wagner, Lucas K.
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D O I
10.1103/PhysRevLett.120.059901
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O4 [物理学];
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0702 ;
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页数:2
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