Abhishek, A.Warrier, M.Kumar, E. R.2014-04-072014-04-072013AIP Conference Proceedings, 2013. Vol. 1512 (1): pp. 858-859http://hdl.handle.net/123456789/90243744 bytestext/htmlenDiffusion CoefficientMolecular DynamicsInter- Atomic PotentialMolecular dynamics simulation of He diffusion in FeCr alloyArticle