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Tin monoxide: Structural prediction from first principles calculations with van der Waals corrections

Title: 
Tin monoxide: Structural prediction from first principles calculations with van der Waals corrections
Authors: 
Allen, J. P.; Scanlon, D. O.; Parker, S. C. and Watson, G. W.
Journal: 
J. Phys. Chem. C
Volume: 
115
Pages: 
19916-19924
year: 
2011
Status: 
published

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