Kamalul Arifin, K. H. (2010). Ab initio study on ferroelectric oxide AT1O3 (A=Sr, Ba, Sn, Pb) by using Density Functional Theory / Khairul Helmy Kamalul Arifin.
Chicago Style CitationKamalul Arifin, Khairul Helmy. Ab Initio Study On Ferroelectric Oxide AT1O3 (A=Sr, Ba, Sn, Pb) By Using Density Functional Theory / Khairul Helmy Kamalul Arifin. 2010.
MLA CitationKamalul Arifin, Khairul Helmy. Ab Initio Study On Ferroelectric Oxide AT1O3 (A=Sr, Ba, Sn, Pb) By Using Density Functional Theory / Khairul Helmy Kamalul Arifin. 2010.
Warning: These citations may not always be 100% accurate.