Liu, X. (2018). Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO3 from first-principles calculation. Royal Society.
Chicago Style (17th ed.) CitationLiu, X. Electronic Structure, Elasticity, Debye Temperature and Anisotropy of Cubic WO3 from First-principles Calculation. Royal Society, 2018.
MLA (9th ed.) CitationLiu, X. Electronic Structure, Elasticity, Debye Temperature and Anisotropy of Cubic WO3 from First-principles Calculation. Royal Society, 2018.
Warning: These citations may not always be 100% accurate.