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Çiftci, Yasemin Ö. (2016) Electronic structure and elastic properties of AgZn under pressure from first-principles calculations. Canadian Journal of Physics, 94. 328-333 doi:10.1139/cjp-2015-0684

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and elastic properties of AgZn under pressure from first-principles calculations
JournalCanadian Journal of Physics
AuthorsÇiftci, Yasemin Ö.Author
Year2016 (March)Volume94
PublisherCanadian Science Publishing
DOIdoi:10.1139/cjp-2015-0684Search in ResearchGate
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Mindat Ref. ID5997199Long-form Identifiermindat:1:5:5997199:5
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Full ReferenceÇiftci, Yasemin Ö. (2016) Electronic structure and elastic properties of AgZn under pressure from first-principles calculations. Canadian Journal of Physics, 94. 328-333 doi:10.1139/cjp-2015-0684
Plain TextÇiftci, Yasemin Ö. (2016) Electronic structure and elastic properties of AgZn under pressure from first-principles calculations. Canadian Journal of Physics, 94. 328-333 doi:10.1139/cjp-2015-0684
In(n.d.) Canadian Journal of Physics Vol. 94. Canadian Science Publishing

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Çiftci, Yasemin Ö., Çoban, Cansu (2016) Ab Initio Calculations on the Structural, Mechanical, Electronic, Dynamic, and Optical Properties of Semiconductor Half-Heusler Compound ZrPdSn. Zeitschrift für Naturforschung A, 71 (2). 135-143 doi:10.1515/zna-2015-0370
Ali, Aqeel Mohsin (2013) First-principles calculations of the electronic structure of C20, electric field, and monomer interaction effects. Canadian Journal of Physics, 91. 81-84 doi:10.1139/cjp-2012-0232
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