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| On Electronic Structure and Geometry of MoX2 (X = S, Se, Te) and Black Phosphorus by ab initio Simulation with Various van der Waals Corrections | 1 |
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| On Electronic Structure and Geometry of MoX2 (X = S, Se, Te) and Black Phosphorus by ab initio Simulation with Various van der Waals Corrections | 1 |
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