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Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate

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Authors
Carter, Damien
Rohl, Andrew
Date
2011
Type
Journal Article

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Carter, D. and Rohl, A. 2011. Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate. Journal of Chemical Theory and Computation. 7: pp. 1604-1609.
Source Title
Journal of Chemical Theory and Computation
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Nanochemistry Research Institute (Research Institute)
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