Gupta, M. K.Mittal, R.Chaplot, S. L.Rols, S.2014-07-182014-07-182014Journal of Applied Physics, 2014. Vol. 115 (9): pp. 093507.1-093507.9: Article no. 093507http://hdl.handle.net/123456789/96984793 bytestext/htmlenPhononsnature of bondinganomalous thermal expansion behaviorfirst principle calculationsdensity functional theoryPhonons, nature of bonding, and their relation to anomalous thermal expansion behavior of M2O (M = Au, Ag, Cu)Article