Molecular dynamics simulations of pressure and temperature effects on MgSiO3 and Mg2SiO4 melts and glasses J. D. KubickiA. C. Lasaga OriginalPaper Pages: 661 - 673
Periodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs B. SilviPh. D'ArcoR. Dovesi OriginalPaper Pages: 674 - 680
A computer simulation approach to modelling the structure, thermodynamics and oxygen isotope equilibria of silicates Atul PatelGeoffrey D. PriceMonica J. Mendelssohn OriginalPaper Pages: 690 - 699
Kinetic rate laws derived from order parameter theory IV: Kinetics of Al,Si disordering in Na-feldspars Bernd WruckEkhard K. H. SaljeAnn Graeme-Barber OriginalPaper Pages: 700 - 710
On the energy gap for Fe-poor oxide and silicate minerals Sławomir Maj OriginalPaper Pages: 711 - 715
Single crystal raman studies of pyrite-type RuS2, RuSe2, OsS2, OsSe2, PtP2, and PtAs2 B. MüllerH. D. Lutz OriginalPaper Pages: 716 - 719
Heat capacity anomalies at incommensurate-normal transition of åkermanite solid solution (Ca, Sr)2(Mg, Co, Zn, Fe)Si2O7 K. IishiT. MizotaY. Furukawa OriginalPaper Pages: 720 - 725