Pihlajamäki, A. (2018). Density-functional tight-binding modeling of electromechanics of phosphorene.
Chicago Style (17th ed.) CitationPihlajamäki, Antti. Density-functional Tight-binding Modeling of Electromechanics of Phosphorene. 2018.
MLA (9th ed.) CitationPihlajamäki, Antti. Density-functional Tight-binding Modeling of Electromechanics of Phosphorene. 2018.
Warning: These citations may not always be 100% accurate.