(2011). Theoretical study of the elastic properties of the minerals Cu3TMSe4 (TM = V, Nb, Ta) by means of atomistic first-principles calculations.
Chicago Style (17th ed.) CitationTheoretical Study of the Elastic Properties of the Minerals Cu3TMSe4 (TM = V, Nb, Ta) by Means of Atomistic First-principles Calculations. 2011.
MLA (8th ed.) CitationTheoretical Study of the Elastic Properties of the Minerals Cu3TMSe4 (TM = V, Nb, Ta) by Means of Atomistic First-principles Calculations. 2011.
Warning: These citations may not always be 100% accurate.