Ab initio total-energy and phonon calculations of Co at high pressures

Modak, P.Verma, A. K.Rao, R. S.Godwal, B. K.Jeanloz, R.2007-09-182007-09-182006http://hdl.handle.net/123456789/6004408 bytestext/htmlenab initio calculationshigh pressure phononphonon calculationsphase transitioncobaltAb initio total-energy and phonon calculations of Co at high pressuresArticle