Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Anastasia, Gulenko"'
Autor:
Anastasia, Gulenko, Louis, Forto Chungong, Junheng, Gao, Iain, Todd, Alex C, Hannon, Richard A, Martin, Jamieson K, Christie
Publikováno v:
Physical chemistry chemical physics : PCCP. 19(12)
We use a combination of classical molecular dynamics simulation and neutron diffraction to identify the atomic structure of five different Mg-Zn-Ca bulk metallic glasses, covering a range of compositions with substantially different behaviour when im
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9fa02790959b76d899c6528a149ad00c
https://pubmed.ncbi.nlm.nih.gov/28287216
https://pubmed.ncbi.nlm.nih.gov/28287216
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2014, 16 (27), pp.14150-14160. ⟨10.1039/c4cp01273a⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2014, 16 (27), pp.14150-14160. ⟨10.1039/c4cp01273a⟩
International audience; In this work we present for the first time empirical interatomic potentials that are able to reproduce TeO2-based systems. Using these potentials in classical molecular dynamics simulations, we obtained first results for the p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc903136eb963ecaa5c606890caa6b64
https://hal-unilim.archives-ouvertes.fr/hal-01027449
https://hal-unilim.archives-ouvertes.fr/hal-01027449
Publikováno v:
Physical chemistry chemical physics : PCCP. 16(27)
In this work we present for the first time empirical interatomic potentials that are able to reproduce TeO2-based systems. Using these potentials in classical molecular dynamics simulations, we obtained first results for the pure TeO2 glass structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::611b16b31c0d467cf50e61345adcba50
https://pubmed.ncbi.nlm.nih.gov/24905883
https://pubmed.ncbi.nlm.nih.gov/24905883