Author:
Szybowicz Miroslaw,Kozielski Marek,Firszt Franciszek,Legowski Stanislaw,Meczynska Hanna,Szatkowski Jacek,Paszkowicz Wlodzimierz
Cited by
7 articles.
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1. First-principles calculations to investigate the structural, mechanical, electronic, magnetic and thermodynamic characteristics of the full-Heusler alloys Pd2MnSb, Pd2MnIn, and Pd2MnSb1-xInx (x = 0.25, 0.5, 0.75);Computational Condensed Matter;2022-09
2. Mg substitution in zinc selenide: Enhanced optoelectronic and thermoelectric performance;International Journal of Quantum Chemistry;2022-01-24
3. Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z=Ga, Ge and As) alloys: First-principles calculations;Materials Science in Semiconductor Processing;2015-10
4. FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−x
Se alloys;Materials Science-Poland;2014-12-01
5. Raman scattering study of ZnBeSe semiconducting mixed crystals;Crystal Research and Technology;2003-04