Computing: Spokane cluster

The Spokane cluster is dedicated to molecular and thermodynamic modeling areas as applied to real-world geochemical problems and applications in solution, at mineral surfaces, and in the solid state.

Scientific consultants with scientific expertise and established publication records are available to collaborate on research topics such as molecular and crystalline structures, energetics, and thermodynamics of systems as well as kinetics for certain kinds of elementary chemical reactions, such as electron transfer. Calculations can be performed as either a stand-alone activity or in support of experimental or spectroscopic measurements. Thermodynamic and kinetic geochemical codes are available as well as multidimensional geochemical reaction/transport codes for numerical experiments or simulation of intermediate-scale flow and transport experiments.

All Related Publications Related Publications

1. Equatorial and Apical Solvent Shells of the UO?²? Ion.
2. Coherent Carbon Cryogel-Ammonia Borane Nanocomposites for Improved Hydrogen Storage.
3. Structure and Dynamics of the Hydration Shells of the Al3+ Ion .
4. In situ solid state B-11 MAS-NMR studies of the thermal decomposition of ammonia borane: mechanistic studies of the hydrogen release pathways from a solid state hydrogen storage material.
5. Theoretical Electron Density Distributions for Fe- and Cu-Sulfide Earth Materials: A Connection between Bond Length, Bond Critical Point Properties, Local Energy Densities, and Bonded Interactions.