A Monte Carlo crystal growth simulation tool, CrystalGrower, 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. CrystalGrower permits the incorporation of screw dislocations with arbitrary Burgers vectors and also the investigation of internal point defects in crystals. The effect of growth modifiers can be addressed by selective poisoning of specific growth sites. The tool is designed for those interested in understanding and controlling the outcome of crystal growth through a deeper comprehension of the key controlling experimental parameters.

CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth / A.R. Hill, P. Cubillas, J.T. Gebbie-Rayet, M. Trueman, N. de Bruyn, Z. al Harthi, R.J.S. Pooley, M.P. Attfield, V.A. Blatov, D.M. Proserpio, J.D. Gale, D. Akporiaye, B. Arstad, M.W. Anderson. - In: CHEMICAL SCIENCE. - ISSN 2041-6520. - 12:3(2021 Jan 21), pp. 1126-1146.

CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth

D.M. Proserpio;
2021

Abstract

A Monte Carlo crystal growth simulation tool, CrystalGrower, 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. CrystalGrower permits the incorporation of screw dislocations with arbitrary Burgers vectors and also the investigation of internal point defects in crystals. The effect of growth modifiers can be addressed by selective poisoning of specific growth sites. The tool is designed for those interested in understanding and controlling the outcome of crystal growth through a deeper comprehension of the key controlling experimental parameters.
English
crystal growth; modelling;
Settore CHIM/03 - Chimica Generale e Inorganica
Articolo
Esperti anonimi
Ricerca di base
Pubblicazione scientifica
21-gen-2021
Royal Society of Chemistry (RSC)
12
3
1126
1146
21
Pubblicato
Periodico con rilevanza internazionale
orcid
crossref
Aderisco
info:eu-repo/semantics/article
CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth / A.R. Hill, P. Cubillas, J.T. Gebbie-Rayet, M. Trueman, N. de Bruyn, Z. al Harthi, R.J.S. Pooley, M.P. Attfield, V.A. Blatov, D.M. Proserpio, J.D. Gale, D. Akporiaye, B. Arstad, M.W. Anderson. - In: CHEMICAL SCIENCE. - ISSN 2041-6520. - 12:3(2021 Jan 21), pp. 1126-1146.
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Prodotti della ricerca::01 - Articolo su periodico
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262
Article (author)
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A.R. Hill, P. Cubillas, J.T. Gebbie-Rayet, M. Trueman, N. de Bruyn, Z. al Harthi, R.J.S. Pooley, M.P. Attfield, V.A. Blatov, D.M. Proserpio, J.D. Gale...espandi
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/810554
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