Yayın Detayı

2011

Ab initio calculation of structural electronic and phonon properties of ZrRu and ZrZn in B2 phasePhysica B: Condensed Matter

0 atıf 2018

Lattice dynamic properties of Rh2XAl (X=Fe and Y) alloysPhysica B: Condensed Matter

0 atıf 2024

Investigation on the structural, elastic, electronic, thermodynamic, and vibrational properties of the full heusler Sc2XAl (X =Cd and Zn): An ab initio studyPhysica B: Condensed Matter

0 atıf 2026

Multifunctional properties of ammonium-based (NH4)2XCl6 (X=Si, Ge, Sn, Te) double perovskites: A first-principles study on optoelectronic, thermoelectric, and energy storage potentialPhysica B: Condensed Matter

0 atıf 2026

Surpassing DOE targets in solid-state hydrogen storage: A first-principles investigation of high-capacity X(BH4)4 (X = Ti, Zr, Hf) borohydridesPhysica B: Condensed Matter

0 atıf 2025

Theoretical investigations on structural, electronic, elastic, thermal, optic and hydrogen storage properties of XAlH6 (X= La, Ce, Pr) aluminium hydridesPhysica B: Condensed Matter

0 atıf