Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mollie Trueman"'
Autor:
Michael Anderson, Matthew Bennett, Ruel Cedeno, Marta K. Dudek, Kristen Fichthorn, Aaron R. Finney, Ian Ford, Colin Freeman, Alan Hare, Connor Hewson, Adam Hill, Joonsoo Kim, Christine Kirschhock, Christian Kuttner, Fiona Meldrum, Sten O. Nilsson Lill, Rachel Pooley, Ivo B. Rietveld, Jeffrey Rimer, Kevin Roberts, Jutta Rogal, Matteo Salvalaglio, Jan Sefcik, Wenhao Sun, Damien Thompson, Jincheng Tong, Mollie Trueman, Peter Vekilov
Publikováno v:
Faraday Discussions. 235:383-405
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce90f1065a9d86b9ff0195d325fcb503
https://doi.org/10.1039/d2fd90022j
https://doi.org/10.1039/d2fd90022j
Publikováno v:
Faraday Discussions. 235:343-361
A kinetic Monte-Carlo methodology is presented for simulating crystal growth in materials which contain stacking faults. By simulating a large number of potential growth and dissolution events, a representation of the crystal is generated at various
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9935c4cc8b9e33411cf44a25e8062397
https://doi.org/10.1039/d1fd00097g
https://doi.org/10.1039/d1fd00097g
Autor:
Zulaikha al Harthi, Nathan de Bruyn, Martin P. Attfield, Pablo Cubillas, Michael W. Anderson, Davide M. Proserpio, Bjørnar Arstad, Vladislav A. Blatov, Duncan Akporiaye, James T. Gebbie-Rayet, Rachel J. S. Pooley, Mollie Trueman, Julian D. Gale, Adam R. Hill
Publikováno v:
Anderson, M, Attfield, M & Trueman, M 2020, ' CrystalGrower: A Generic Computer Program for Monte Carlo Modelling of Crystal Growth ', Chemical Science, vol. 12, no. 3, pp. 1126-1146 . https://doi.org/10.1039/D0SC05017B
Chemical Science
Chemical Science
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 equil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb7000f4b69112e3e48ae3b8e995152c
https://doi.org/10.1039/d0sc05017b
https://doi.org/10.1039/d0sc05017b
Autor:
Anthony J. H. M. Meijer, Mollie Trueman, Jonathan A. Foster, David J. Ashworth, Adam Cooper, Liam D. Smith, Rasha Al-Saedi
Publikováno v:
Chemistry (Weinheim an Der Bergstrasse, Germany)
The modular structure of metal–organic framework nanosheets (MONs) provides a convenient route to creating two‐dimensional materials with readily tuneable surface properties. Here, the liquid exfoliation of two closely related layered metal–org
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6341018d44e80f13e86cd172fefcf38
https://pubmed.ncbi.nlm.nih.gov/30222223
https://pubmed.ncbi.nlm.nih.gov/30222223