C. Blaas-Schenner

most citedDensity functional theory study of phase stability, vibrational and electronic properties of

M o_{3} A l_{2} C

13 citations · 13 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2012★ 13 cited

Density functional theory study of phase stability, vibrational and electronic properties of $M o_{3} A l_{2} C$

D. Reith, C. Blaas-Schenner, R. Podloucky

Based on density functional theory the noncentrosymmetric superconductor Mo_3Al_2C in its well established β-Mn type ( $P 4_{1} 32$ ) crystal structure is investigated. In particular,…

Density functional theory study of phase stability, vibrational and electronic properties of Mo3​Al2​C

Density functional theory study of phase stability, vibrational and electronic properties of $M o_{3} A l_{2} C$