205 citations · 651 across the 12 of their papers we have counts for
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cond-mat.mtrl-sci2002★ 205 cited
Pressure-induced structural transitions in MgH
P. Vajeeston, P. Ravindran, A. Kjekshus +1
The stability of MgH has been studied up to 20~GPa using density-functional total-energy calculations. At ambient pressure -MgH takes a TiO-rutile-type structure.…
cond-mat.mtrl-sci2002★ 16 cited
Antiferromagnetic vs ferromagnetic interactions and spin-glass-like behavior in ruthenates
P. Ravindran, R. Vidya, P. Vajeeston +3
We have made a series of gradient-corrected relativistic full-potential density-functional calculation for Ca-substituted and hole-doped SrRuO in para, ferro, and -, -, a…
cond-mat.mtrl-sci2002★ 75 cited
Violation of the Minimum H-H Separation "Rule" for Metal Hydrides
P. Ravindran, P. Vajeeston, R. Vidya +2
Using gradient-corrected, all-electron, full-potential, density-functional calculations, including structural relaxations, it is found that the metal hydrides InH (R…