1 results match your criteria: "The University of Manchester Oxford Road Manchester M13 9PL UK m.anderson@manchester.ac.uk.[Affiliation]"
Chem Sci
November 2020
Centre for Nanoporous Materials, School of Chemistry, The University of Manchester Oxford Road Manchester M13 9PL UK
A Monte Carlo crystal growth simulation tool, , is described which is able to simultaneously model both the crystal habit and nanoscopic surface topography of any crystal structure under conditions of variable supersaturation or at equilibrium. This tool has been developed in order to permit the rapid simulation of crystal surface maps generated by scanning probe microscopies in combination with overall crystal habit. As the simulation is based upon a coarse graining at the nanoscopic level features such as crystal rounding at low supersaturation or undersaturation conditions are also faithfully reproduced.
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