Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Wensheng Lai"'
Publikováno v:
Crystals, Vol 12, Iss 8, p 1065 (2022)
An empirical potential under the formalism of second-moment approximation of tight-binding potential is constructed for an Al-Ni-Ti ternary system and proven reliable in reproducing the physical properties of pure elements and their various compounds
Externí odkaz:
https://doaj.org/article/3d994832267943a5913fe96c28dc3ccc
Publikováno v:
Metals, Vol 11, Iss 7, p 1018 (2021)
Uranium-Molybdenum alloy has been a promising option in the production of metallic nuclear fuels, where the introduction of Molybdenum enhances mechanical properties, corrosion resistance, and dimensional stability of fuel components. Meanwhile, few
Externí odkaz:
https://doaj.org/article/d3dd7d626b5040edaa0a7c79c5def923
Publikováno v:
Journal of Dispersion Science and Technology. :1-12
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::86bdac803fe61f5f526e15dba8683469
https://doi.org/10.1080/01932691.2022.2116716
https://doi.org/10.1080/01932691.2022.2116716
Publikováno v:
Design Journal; Nov2023, Vol. 26 Issue 6, p2639-2650, 12p
Publikováno v:
International Journal of Hydrogen Energy. 45:9555-9563
The development of affordable and green ammonia synthesis techniques is highly desirable. By employing first-principles calculations, we propose a nonnoble metal-doped graphene layer for N2-to-NH3 conversion. Our results show that the cooperation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccc32124de948adb7915ba6fc8025dba
https://doi.org/10.1016/j.ijhydene.2020.01.185
https://doi.org/10.1016/j.ijhydene.2020.01.185
Publikováno v:
Materials; Volume 15; Issue 6; Pages: 2062
An interatomic potential is constructed for the ternary Al-Mg-Zn system under a proposed modified tight-binding scheme, and it is verified to be realistic. Applying this ternary potential, atomistic simulations predict an intrinsic glass formation re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0f55f0ca565eda4d9f48f615c766d1f7
https://pubmed.ncbi.nlm.nih.gov/35329514
https://pubmed.ncbi.nlm.nih.gov/35329514
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 30:085001
Shear-coupled grain boundary (GB) migration is of importance theoretically on the mechanisms of GB behaviors and application oriented on the development of novel processing methods by plastic deformation. We demonstrate via molecular dynamics simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c58fe701d80ffde764849fd92a5bebf
https://doi.org/10.1088/1361-651x/ac919a
https://doi.org/10.1088/1361-651x/ac919a
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 451:6-9
Aluminum matrix scattered with uranium alloy powders is widely applied as nuclear fuel core. However irradiation can produce considerable swelling and porosity in the interfacial layer. To understand the underlying mechanism, molecular dynamics simul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0bfdca64c91fd3c0ba5d76fabe9cc7f1
https://doi.org/10.1016/j.nimb.2019.03.007
https://doi.org/10.1016/j.nimb.2019.03.007
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 451:32-37
A new type angular-dependent potential has been proposed to describe atomistic interaction of uranium. It consists of three part contributions, namely pair, embedded and angular-dependent parts, to the system energy, in which the former two parts are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e669beedc705710c79822083a30ef244
https://doi.org/10.1016/j.nimb.2019.03.008
https://doi.org/10.1016/j.nimb.2019.03.008
Publikováno v:
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms. 449:22-28
The displacement threshold energy and collision cascades in ordered alloy Al3U with L12 structure are studied by molecular dynamics simulations. It turns out that as compared with Al recoils, U primary recoils generally have a lower average displacem
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9a725b23983a374e2ef68d175a85595
https://doi.org/10.1016/j.nimb.2019.01.025
https://doi.org/10.1016/j.nimb.2019.01.025