C Rajappa, S B Sringeri, Y Subramanian, J Gopalakrishnan, A molecular dynamics study of ambient and high pressure phases of silica: Structure and enthalpy variation with molar volume, JCP 140, 244512 (2014)
Y Ma, S H Garofalini, Lattice dynamics and molecular-dynamics study of quartz using a many-body variable potential, PRB 73, 174109 (2006)
L Huang, J Kieffer, Structural Origin of Negative Thermal Expansion in High-Temperature Silica Polymorphs, PRL 95, 215901 (2005)
I Saika-Voivod, F Sciortino, T Grande, P H Poole, Phase diagram of silica from computer simulation, PRE 70, 061507 (2004)
T Demuth, Y Jeanvoine, J Hafner, J G Angyan, Polymorphism in silica studied in the local density and generalized-gradient approximations, JPC 11, 3833 (1999)