Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Xiao Z. Yan"'
Publikováno v:
Crystals, Vol 13, Iss 5, p 792 (2023)
In this paper, we perform unbiased structure searches combined with first-principles calculations to predict the stable structures and possible superconductivity of ErHn (n = 4~6) under pressures of 50~300 GPa. Two novel compounds, ErH4 and ErH6, are
Externí odkaz:
https://doaj.org/article/a83efb4c7a6f42e0b98e7217902cc294
Publikováno v:
ACS Omega, Vol 4, Iss 9, Pp 13640-13644 (2019)
Externí odkaz:
https://doaj.org/article/2e86da575fe640d8803d211c3a5da514
Publikováno v:
ACS Omega, Vol 4, Iss 9, Pp 13640-13644 (2019)
ACS Omega
ACS Omega
Pressure significantly modifies the microscopic interactions in condense phase, leading to new patterns of bonding and unconventional chemistry. Both argon and xenon possess closed-shell electronic structures, which renders them chemically unreactive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::24e799cb9848b35dc5cede57f6ca84f3
High pressure and high temperature properties of AB (A = $^6$Li, $^7$Li; B = H, D, T) are investigated with first-principles method comprehensively. It is found that the H$^{-}$ sublattice features in the low-pressure electronic structure near the Fe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::793e2d9bca5aadf24153aa378e9e205a
Publikováno v:
Journal of Physics D: Applied Physics; 9/7/2016, Vol. 49 Issue 35, p1-1, 1p