Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Yewei Jiang"'
Publikováno v:
Chemical Physics Letters. 678:203-211
In this paper, we performed an NPT molecular dynamics simulation of crystallization process of HCP-Mg to probe the competition between densification and structural ordering. Two opposite layering patterns, i.e. outward and inward , were designed for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38ced6ff6ffbafd44136631bdfce1b05
https://doi.org/10.1016/j.cplett.2017.04.043
https://doi.org/10.1016/j.cplett.2017.04.043
Publikováno v:
TMS 2016 145th Annual Meeting & Exhibition ISBN: 9783319486246
TMS 2016: 145th Annual Meeting & Exhibition: Supplemental Proceedings
Scopus-Elsevier
TMS 2016: 145th Annual Meeting & Exhibition: Supplemental Proceedings
Scopus-Elsevier
Thermodynamic and kinetic properties of crystal-melt (c-m) interface were computed for both BCC and FCC phases of Fe by molecular-dynamics simulation. Two Sutton-Chen potentials were adopted to describe the two solid phases of Fe. Firstly discussed i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd69ad41c2c6594217cb7aabec9910b7
https://doi.org/10.1007/978-3-319-48254-5_39
https://doi.org/10.1007/978-3-319-48254-5_39
Publikováno v:
TMS 2015 144th Annual Meeting & Exhibition ISBN: 9783319486086
TMS2015 Supplemental Proceedings
TMS2015 Supplemental Proceedings ISBN: 9781119093466
TMS2015 Supplemental Proceedings
TMS2015 Supplemental Proceedings ISBN: 9781119093466
We investigated the crystallization in three supercooled liquids of three kinds of representative elemental metals, i.e. BCC-V, HCP-Zn and FCC-Al, by molecular dynamics simulations. We used bond orientational order parameters and Voronoi polyhedron m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7eda8de81f04ce900fbd52a23d789909
https://doi.org/10.1007/978-3-319-48127-2_106
https://doi.org/10.1007/978-3-319-48127-2_106
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 25:045012
Empirical potential is vital to the classic atomic simulation, especially for the study of phase transitions, as well as the solid-interface. In this paper, we attempt to set up a uniform procedure for the validation among different potentials before
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::363dc3046679a30c5383cf6a595bbeb4
https://doi.org/10.1088/1361-651x/aa67b1
https://doi.org/10.1088/1361-651x/aa67b1
Publikováno v:
Modelling & Simulation in Materials Science & Engineering; 6/1/2017, Vol. 25 Issue 4, p1-1, 1p