Kalikka, J. (2013). Density functional/molecular dynamics simulations of phase-change materials.
Chicago Style (17th ed.) CitationKalikka, Janne. Density Functional/molecular Dynamics Simulations of Phase-change Materials. Jyväskylä, 2013.
MLA (9th ed.) CitationKalikka, Janne. Density Functional/molecular Dynamics Simulations of Phase-change Materials. 2013.
Warning: These citations may not always be 100% accurate.