Atomistic simulations of helium behavior at the Cu (111)/W (110) interface

M Li, Q Hou, J Cui, M Qiu, A Yang, M Zhou - Journal of Nuclear Materials, 2021 - Elsevier
Atomistic simulations including molecular dynamics and static simulations were conducted
to investigate helium (He) behavior at the copper (111)/tungsten (110)(Cu (111)/W (110)) …

Asymmetric interaction of point defects and heterophase interfaces in ZrN/TaN multilayered nanofilms

Y Lao, S Hu, Y Shi, Y Deng, F Wang, H Du, H Zhang… - Scientific reports, 2017 - nature.com
Materials with a high density of heterophase interfaces, which are capable of absorbing and
annihilating radiation-induced point defects, can exhibit a superior radiation tolerance. In …

Atomistic simulations of helium clustering in copper

M Li, Q Hou, J Cui, M Qiu, A Yang - … in Physics Research Section B: Beam …, 2020 - Elsevier
The formation and growth of helium (He) clusters in copper (Cu) bulk were studied using
molecular dynamics simulations. During the growth of a single He cluster in a Cu box …

Comparative studies of helium behavior in copper and tungsten using molecular dynamics simulations

M Li, Q Hou, J Cui, M Qiu, A Yang, B Fu - Nuclear Instruments and Methods …, 2020 - Elsevier
Helium (He) behavior in copper (Cu) and tungsten (W) bulk has been investigated and
compared by molecular dynamics simulations. In contrast to the diffusion of He in W …

Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al3Ti, AlTi, AlCu, AlTiCu2) intermetallic compounds

Y Li, XJ Ma, QJ Liu, GX Kong, HX Ma… - Chinese …, 2016 - iopscience.iop.org
First-principle simulations have been applied to investigate the effect of copper (Cu) or
aluminum (Al) content on the ductility of Al 3 Ti, AlTi, AlCu, and AlTiCu 2 alloys. The …

[引用][C] Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al_3Ti, AlTi, AlCu, AlTiCu_2) intermetallic compounds

李勇, 马小娟, 刘其军, 孔歌星, 马海霞, 王文鹏… - 中国物理B: 英文版, 2016