Semari, F., Dahmane, F., Baki, N., Al-Douri, Y., Akbudak, S., Ugur, G., . . . Voon, C. H. (2018). First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys. Elsevier.
Chicago Style (17th ed.) CitationSemari, F., et al. First-principle Calculations of Structural, Electronic and Magnetic Investigations of Mn2RuGe1-xSnx Quaternary Heusler Alloys. Elsevier, 2018.
MLA (9th ed.) CitationSemari, F., et al. First-principle Calculations of Structural, Electronic and Magnetic Investigations of Mn2RuGe1-xSnx Quaternary Heusler Alloys. Elsevier, 2018.
Warning: These citations may not always be 100% accurate.