AIP Conference Proceedings
 2013
DOI: 10.1063/1.4849313
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A prediction-calculation method of studying on structures and properties of solid solutions

Qi Song1,
Xiong Yang2

Abstract: Ab initio electronic structure calculations of solid, solution-processed metallotetrabenzoporphyrins J. Appl. Phys. 111, 073709 (2012); 10.1063/1.3699371 Structural, electronic, and vibrational properties of solid Sr(OH) 2 , calculated with different Hamiltonians

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