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First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

✍ Scribed by Yi Ding; Yanli Wang; Jun Ni; Lin Shi; Siqi Shi; Weihua Tang


Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
948 KB
Volume
406
Category
Article
ISSN
0921-4526

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