Author Correction: Predicted reentrant melting of dense hydrogen at ultra-high pressures von Geng, Hua Y., Wu, Q.

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Predicted reentrant melting of dense hydrogen at ultra-high pressures von Geng, Hua Y., Wu, Q.

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Interplay of Anionic Quasi-Atoms and Interstitial Point Defects in Electrides: Abnormal Interstice Occupation and Colossal Charge State of Point Defects in Dense fcc-Lithium von Zhang, Leilei, Wu, Qiang, Li, Shourui, Sun, Yi, Yan, Xiaozhen, Chen, Ying, Geng, Hua Y

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Lattice stability and high-pressure melting mechanism of dense hydrogen up to 1.5 TPa von Geng, Hua Y., Hoffmann, R., Wu, Q.

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Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures von Geng, Hua Y, Wu, Q, Sun, Y

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Thermodynamic anomalies and three distinct liquid-liquid transitions in warm dense liquid hydrogen von Geng, Hua Y., Wu, Q., Marqués, Miriam, Ackland, Graeme J.

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Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface von Geng, Hua Y.

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Prediction of the Reactivity of Argon with Xenon under High Pressures von Yan, Xiao Z, Chen, Yang M, Geng, Hua Y

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Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures von Chen, Yangmei, Geng, Hua Y, Yan, Xiaozhen, Sun, Yi, Wu, Qiang, Chen, Xiangrong

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Public debate on metallic hydrogen to boost high pressure research von Geng, Hua Y.

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Distinctive electronic characteristics and ultra-high thermoelectric power factor of Be–Fe intermetallics von Hao, Qi D., Wang, H., Chen, Xiang R., Geng, Hua Y.

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Probing the critical point of MgSiO3 using deep potential simulation von Xu, Fei-Yang, Li, Zhi-Guo, Chen, Xiang-Rong, Geng, Hua Y., Liu, Lei, Hu, Jianbo

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First-principles investigation of elastic anomalies in niobium at high pressure and temperature von Wang, Yi X., Geng, Hua Y., Wu, Q., Chen, Xiang R., Sun, Y.

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Shock temperatures and melting curve of an Fe–Ni–Cr alloy up to 304 GPa von Gan, Bo, Li, Jun, Wu, Qiang, Jiang, Gang, Geng, Hua Y., Tan, Ye, Zhou, Xianming, Sekine, Toshimori, Gao, Zhipeng, Zhang, Youjun

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Orbital localization error of density functional theory in shear properties of vanadium and niobium von Wang, Yi X., Geng, Hua Y., Wu, Q., Chen, Xiang R.

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Optical properties of dense lithium in electride phases by first-principles calculations von Yu, Zheng, Geng, Hua Y., Sun, Y., Chen, Y.

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Revisiting the High-Pressure Behaviors of Zirconium: Nonhydrostaticity Promoting the Phase Transitions and Absence of the Isostructural Phase Transition in β -Zirconium von Liu, Lei, Jing, Qiumin, Geng, Hua Y, Li, Yinghua, Zhang, Yi, Li, Jun, Li, Shourui, Chen, Xiaohui, Gao, Junjie, Wu, Qiang

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Irreversible phase transitions of the multiferroic oxide Mn3TeO6 at high pressures von Liu, Lei, Geng, Hua Y., Pan, Xiaolong, Song, Hong X., Ivanov, Sergey, Mathieu, Roland, Weil, Matthias, Li, Yanchun, Li, Xiaodong, Lazor, Peter

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Stability of rhombohedral phases in vanadium at high-pressure and high-temperature: first-principles investigations von Wang, Yi X., Wu, Q., Chen, Xiang R., Geng, Hua Y.

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Prediction of anomalous LA-TA splitting in electrides von Zhang, Leilei, Geng, Hua Y., Wu, Q.

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