Ab initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptite

Singh, B.Gupta, M. K.Mittal, R.Chaplot, S. L.2018-09-122018-09-122018Journal of Materials Chemistry-A, 2018. Vol. 6 (12): pp. 5052-5064http://hdl.handle.net/123456789/168814223 bytestext/htmlenAb initio molecular dynamics study1-D superionic conductionphase transitionLi-ion conductivitythermal expansion coefficientAb initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptiteArticle