Classical molecular dynamics simulations of behavior of GeO2 under high pressures and at high temperatures

Shanavas, K. V.Garg, NandiniSharma, Surinder M.2007-09-202007-09-202006http://hdl.handle.net/123456789/6414226 bytestext/htmlenmolecular dynamicshigh pressuresGeO2high temperaturesliquid-liquid transformationphase transitionClassical molecular dynamics simulations of behavior of GeO2 under high pressures and at high temperaturesArticle