Structural and vibrational properties ofα-MoO3from van der Waals corrected density functional theory calculations | Zendy

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Structural and vibrational properties ofα-MoO3from van der Waals corrected density functional theory calculations

Author(s) -

Hong Ding,

Keith G. Ray,

Vidvuds Ozoliņš,

Mark Asta

Publication year - 2012

Publication title -

physical review. b, condensed matter and materials physics

Language(s) - Uncategorized

Resource type - Journals

eISSN - 1538-4489

pISSN - 1098-0121

DOI - 10.1103/physrevb.85.012104

Subject(s) - van der waals force , density functional theory , physics , lattice (music) , materials science , quantum mechanics , molecule , acoustics

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