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Author Correction: Predicted reentrant melting of dense hydrogen at ultra-high pressures

Scientific reports, 2023-07, Vol.13 (1), p.11595-11595, Article 11595

2023

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Predicted reentrant melting of dense hydrogen at ultra-high pressures

Scientific reports, 2016-11, Vol.6 (1), p.36745-36745, Article 36745

2016

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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

ACS applied materials & interfaces, 2021-02, Vol.13 (5), p.6130-6139

2021

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Lattice stability and high-pressure melting mechanism of dense hydrogen up to 1.5 TPa

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (10), Article 104103

2015

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Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures

The journal of physical chemistry letters, 2017-01, Vol.8 (1), p.223-228

2017

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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

Materials, 2023-07, Vol.16 (14), p.5157

2023

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Thermodynamic anomalies and three distinct liquid-liquid transitions in warm dense liquid hydrogen

Physical review. B, 2019-10, Vol.100 (13), Article 134109

2019

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Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface

Journal of computational physics, 2015-02, Vol.283 (C), p.299-311

Geng, Hua Y.

2015

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Prediction of the Reactivity of Argon with Xenon under High Pressures

ACS omega, 2019-08, Vol.4 (9), p.13640-13644

2019

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Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures

Inorganic chemistry, 2017-04, Vol.56 (7), p.3867-3874

2017

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Public debate on metallic hydrogen to boost high pressure research

Matter and radiation at extremes, 2017-11, Vol.2 (6), p.275-277

Geng, Hua Y.

2017

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Distinctive electronic characteristics and ultra-high thermoelectric power factor of Be–Fe intermetallics

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-09, Vol.12 (36), p.24370-24379

2024

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Probing the critical point of MgSiO3 using deep potential simulation

Journal of applied physics, 2024-03, Vol.135 (12)

2024

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First-principles investigation of elastic anomalies in niobium at high pressure and temperature

Journal of applied physics, 2017-12, Vol.122 (23)

2017

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Shock temperatures and melting curve of an Fe–Ni–Cr alloy up to 304 GPa

Journal of applied physics, 2022-01, Vol.131 (4)

2022

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Orbital localization error of density functional theory in shear properties of vanadium and niobium

The Journal of chemical physics, 2020-01, Vol.152 (2), p.024118

2020

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Optical properties of dense lithium in electride phases by first-principles calculations

Scientific reports, 2018-03, Vol.8 (1), p.3868-14, Article 3868

2018

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Irreversible phase transitions of the multiferroic oxide Mn3TeO6 at high pressures

Applied physics letters, 2022-07, Vol.121 (4)

2022

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Stability of rhombohedral phases in vanadium at high-pressure and high-temperature: first-principles investigations

Scientific reports, 2016-09, Vol.6 (1), p.32419-32419, Article 32419

2016

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Prediction of anomalous LA-TA splitting in electrides

Matter and radiation at extremes, 2021-05, Vol.6 (3)

2021

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High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations

Journal of applied physics, 2012-03, Vol.111 (6), p.063510-063510-14

2012

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Melting curve of vanadium up to 256 GPa: Consistency between experiments and theory

Physical review. B, 2020-12, Vol.102 (21), p.1, Article 214104

2020

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Full Temperature-Dependent Potential and Anharmonicity in Metallic Hydrogen: Colossal NQE and the Consequences

Journal of physical chemistry. C, 2022-11, Vol.126 (45), p.19355-19366

Geng, Hua Y.

2022

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Pressure-induced group-subgroup phase transitions and post-cotunnite phases in actinide dioxides

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (6), Article 064110

2012

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Predication of novel ordered phases in Cu-Be system at ambient pressure: Crystal structures, electronic properties, and alloying mechanism

Results in physics, 2024-03, Vol.58, p.107527, Article 107527

2024

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Author Correction: Predicted reentrant melting of dense hydrogen at ultra-high pressures

Predicted reentrant melting of dense hydrogen at ultra-high pressures

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

Lattice stability and high-pressure melting mechanism of dense hydrogen up to 1.5 TPa

Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures

Revisiting the High-Pressure Behaviors of Zirconium: Nonhydrostaticity Promoting the Phase Transitions and Absence of the Isostructural Phase Transition in β -Zirconium

Thermodynamic anomalies and three distinct liquid-liquid transitions in warm dense liquid hydrogen

Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface

Prediction of the Reactivity of Argon with Xenon under High Pressures

Prediction of Stable Ground-State Lithium Polyhydrides under High Pressures

Public debate on metallic hydrogen to boost high pressure research

Distinctive electronic characteristics and ultra-high thermoelectric power factor of Be–Fe intermetallics

Probing the critical point of MgSiO3 using deep potential simulation

First-principles investigation of elastic anomalies in niobium at high pressure and temperature

Shock temperatures and melting curve of an Fe–Ni–Cr alloy up to 304 GPa

Orbital localization error of density functional theory in shear properties of vanadium and niobium

Optical properties of dense lithium in electride phases by first-principles calculations

Irreversible phase transitions of the multiferroic oxide Mn3TeO6 at high pressures

Stability of rhombohedral phases in vanadium at high-pressure and high-temperature: first-principles investigations

Prediction of anomalous LA-TA splitting in electrides

High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations

Melting curve of vanadium up to 256 GPa: Consistency between experiments and theory

Full Temperature-Dependent Potential and Anharmonicity in Metallic Hydrogen: Colossal NQE and the Consequences

Pressure-induced group-subgroup phase transitions and post-cotunnite phases in actinide dioxides

Predication of novel ordered phases in Cu-Be system at ambient pressure: Crystal structures, electronic properties, and alloying mechanism

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