F. Chang

发表

Computer Simulation of Interlayer Molecular Structure in Sodium Montmorillonite Hydrates

G. Sposito, N. Skipper, F. Chang, 1995 .

Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. Methodology

G. Sposito, N. Skipper, F. Chang, 1995 .

Monte Carlo and Molecular Dynamics Simulations of Electrical Double-Layer Structure in Potassium−Montmorillonite Hydrates

G. Sposito, N. Skipper, F. Chang, 1998 .

Monte Carlo and Molecular Dynamics Simulations of Interfacial Structure in Lithium-Montmorillonite Hydrates

G. Sposito, N. Skipper, F. Chang, 1997 .

Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 2. Monolayer Hydrates

G. Sposito, N. Skipper, F. Chang, 1995 .

The electrical double layer of a disk-shaped clay mineral particle : Effects of Electrolyte properties and surface charge density

G. Sposito, F. Chang, 1996 .

The Electrical Double Layer of a Disk-Shaped Clay Mineral Particle: Effect of Particle Size

G. Sposito, F. Chang, 1994 .

Global Warming and Soil Microclimate: Results from a Meadow‐Warming Experiment

A. Kinzig, J. Harte, M. Torn, 1995 .

Coulter dispersant as positive electrolyte additive for the vanadium redox flow battery

Changwei Hu, Changwei Hu, Xiaojiang Liu, 2012 .

Interlayer Molecular Structure and Dynamics in Li-, Na-, and K-Montmorillonite-Water Systems

G. Sposito, K. Refson, N. Skipper, 1999 .