29 citations · 48 across the 2 of their papers we have counts for
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cond-mat.mtrl-sci2018
Optical properties of dense lithium in electride phases by first-principles calculations
Zheng Yu, Hua Y. Geng, Y. Sun +1
The metal-semiconductor-metal transition in dense lithium is considered as an archetype of interplay between interstitial electron localization and delocalization induced by compre…
cond-mat.mtrl-sci2018★ 29 cited
First-principles investigation of elastic anomalies in niobium at high pressure and temperature
Yi X. Wang, Hua Y. Geng, Q. Wu +2
Niobium does not show any structure transition up to very high pressures. Nonetheless, by using density functional theory, we demonstrate in this work that it exhibits striking sof…
cond-mat.mtrl-sci2017★ 19 cited
Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures
Hua Y. Geng, Q. Wu, Y. Sun
Solid rigidity and liquid-scale mobility are thought incompatible in elemental substances. One cannot have an elemental solid that is long-range positionally ordered wherein the at…