Citation: K. Wright et al., Structure of the (10(1)over-bar4) surfaces of calcite, dolomite and magnesite under wet and dry conditions, PHYS CHEM P, 3(5), 2001, pp. 839-844
Citation: Tm. Alam et al., Molecular dynamics simulations of the lithium coordination environment in phosphate glasses, PHYS CHEM P, 2(19), 2000, pp. 4427-4432
Citation: Jj. Jiang et al., Molecular dynamics simulation of the structure and properties of lithium phosphate glasses, J NON-CRYST, 263(1-4), 2000, pp. 167-179
Citation: Ag. Kalinichev et al., Molecular modeling of the structure and dynamics of the interlayer and surface species of mixed-metal layered hydroxides: Chloride and water in hydrocalumite (Friedel's salt), AM MINERAL, 85(7-8), 2000, pp. 1046-1052
Citation: Dk. Fisler et al., A shell model for the simulation of rhombohedral carbonate minerals and their point defects, AM MINERAL, 85(1), 2000, pp. 217-224
Authors:
Nagy, KL
Cygan, RT
Hanchar, JM
Sturchio, NC
Citation: Kl. Nagy et al., Gibbsite growth kinetics on gibbsite, kaolinite, and muscovite substrates:Atomic force microscopy evidence for epitaxy and an assessment of reactivesurface area, GEOCH COS A, 63(16), 1999, pp. 2337-2351