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Predicting crystal growth via a unified kinetic three-dimensional partition model

Predicting crystal growth via a unified kinetic three-dimensional partition model

Kategori
Vitenskapelig artikkel
Sammendrag
A general simulation approach that can replicate, and in theory predict, the growth of a wide range of crystal types, including porous, molecular and ionic crystals, is demonstrated.
Oppdragsgiver
  • Research Council of Norway (RCN) / 233848
Språk
Engelsk
Forfatter(e)
  • Michael W Anderson
  • James T. Gebbie-Rayet
  • Adam R. Hill
  • Nani Farida
  • Martin P. Attfield
  • Pablo Cubillas
  • Vladislav A. Blatov
  • Davide M. Proserpio
  • Duncan Akporiaye
  • Bjørnar Arstad
  • Julian D. Gale
Institusjon(er)
  • University of Manchester
  • Samara National Research University named after academic S.P. Korolyov
  • Kina
  • Università degli Studi di Milano
  • SINTEF Industri / Prosessteknologi
  • Curtin University
Dato
27.04.2017
År
2017
Publisert i
Nature
ISSN
0028-0836
Forlag
Macmillan Publishers Ltd.
Årgang
544
Hefte nr.
7651
Side(r)
456 - 459