Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi
13-23
Density functional theory, Ab-initio calculations; Elastic stiffness coefficients; Phase transition pressure; Mechanical properties; Electronic structure
İlk Prensipler ile DO3-tipi Fe3M (M=Al, Ga, Si ve Ge) Tam Heusler Alaşımlarının İncelenmesi
Structural Electronic and Dynamic Properties of Li3Pb
International Scientific and Vocational Studies Journal
Sinem ERDEN GÜLEBAĞLAN, Emel KİLİT DOGAN
Calculated Pressure Induced BCC-FCC Phase Transitions in Alkali Metals
Hamdi DAĞISTANLI, R. Haluk MUTLU
Emine Esra KASAPBAŞI, Mine YURTSEVER
Electronic and Elastic Properties of CsCaF3 Doped with Vanadium
Türkiye Teknoloji ve Uygulamalı Bilimler Dergisi
International Scientific and Vocational Studies Journal
Anil Ratilal JIVANI, Ashvinkumar Ramniklal JANI