Liu H.

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THEORY-DIRECTED DISCOVERY OF HIGH-TEMPERATURE SUPERCONDUCTIVITY IN CLATHRATE HYDRIDES AT HIGH PRESSURE

Article

Zhong X., Tse J.S., Liu H., Hemley R.J.

Innovation. Cell Press. Vol. 3. 2022. 100226 p.

PATH TO HIGH- T C SUPERCONDUCTIVITY VIA RB SUBSTITUTION OF GUEST METAL ATOMS IN THE SR B3 C3 CLATHRATE

Article

Zhang P., Li X., Yang X., Liu H., Wang H., Yao Y.

Physical Review B. Vol. 105. 2022. 094503 p.

POTASSIUM-ACTIVATED ANIONIC COPPER AND COVALENT CU-CU BONDING IN COMPRESSED K-CU COMPOUNDS

Article

Cao X., Wu L., Wan B., Liu H., Yao Y., Gou H.

The Journal of Chemical Physics. Vol. 154. 2021. 134708 p.

QUANTUM AND CLASSICAL PROTON DIFFUSION IN SUPERCONDUCTING CLATHRATE HYDRIDES

Article

Wang H., Yao Y., Peng F., Liu H., Hemley R.J.

Physical Review Letters. Vol. 126. 2021. 117002 p.

PREDICTION OF A STABLE HELIUM-HYDROGEN COMPOUND: FIRST-PRINCIPLES SIMULATIONS

Article

Adeniyi A.O., Adeleke A.A., Yao Y., Li X., Liu H.

Physical Review B. Vol. 104. 2021. 024101 p.

NEW-PHASE RETENTION IN COLLOIDAL CORE/SHELL NANOCRYSTALS: VIA PRESSURE-MODULATED PHASE ENGINEERING

Article

Wang Y., Liu H., Wu M., Wang K., Sui Y., Liu Z., Yang X., Zou B., Lu S., Nie Z., Tse J.S.

Chemical Science. Royal Society of Chemistry. Vol. 12. 2021. P. 6580-6587

MACHINE LEARNING METADYNAMICS SIMULATION OF RECONSTRUCTIVE PHASE TRANSITION

Article

Tong Q., Luo X., Gao P., Xie Y., Liu H., Li Q., Wang Y., Lv J., Ma Y., Adeleke A.A., Yao Y.

Physical Review B. Vol. 103. 2021. 054107 p.

PRESSURE-INDUCED DECOMPOSITION OF BINARY LANTHANUM INTERMETALLIC COMPOUNDS

Article

Yang X., Li H., Liu H., Wang H., Xie Y., Yao Y.

Physical Review B. Vol. 101. 2020. 184113 p.

AN AUTOMATED PREDICTOR FOR IDENTIFYING TRANSITION STATES IN SOLIDS

Article

Yin K., Gao P., Shao X., Gao B., Liu H., Lv J., Tse J.S., Wang Y., Ma Y.

Npj Computational Materials. Vol. 6. 2020. 16 p.

THEORETICAL INVESTIGATION OF THE VALENCE STATES IN AU VIA THE AU-F COMPOUNDS UNDER HIGH PRESSURE

Article

Liu G., Liu H., Feng X., Redfern S.A.T., Wang L., Gao G., Yong X.

Physical Chemistry Chemical Physics. Vol. 21. 2019. P. 17621-17627

HARD BN CLATHRATE SUPERCONDUCTORS

Article

Li X., Liu H., Yong X., Lu S., Wu M., Meng S., Tse J.S., Li Y.

Journal of Physical Chemistry Letters. American Chemical Society. Vol. 10. 2019. P. 2554-2560

FIRST-PRINCIPLES MOLECULAR DYNAMICS SIMULATIONS OF SINGLE NITROGEN BOND STRUCTURES IN A N 2 –H 2 SYSTEM UNDER PRESSURE

Article

Zhong X., Liu H., Tse J.S.

Solid State Communications. Vol. 290. 2019. P. 27-30

PREDICTION OF STABLE IRON NITRIDES AT AMBIENT AND HIGH PRESSURES WITH PROGRESSIVE FORMATION OF NEW POLYNITROGEN SPECIES

Article

Wu L., Tian R., Wan B., Gong N., Chen P., Shen T., Gou H., Liu H., Yao Y., Gao F.

Chemistry of Materials. American Chemical Society. Vol. 30. 2018. P. 8476-8485

CRYSTAL STRUCTURES AND ELECTRONIC PROPERTIES OF XE-CL COMPOUNDS AT HIGH PRESSURE

Article

Zarifi N., Zurek E., Liu H., Tse J.S.

Journal of Physical Chemistry C. Vol. 122. 2018. P. 2941-2950

SYNTHESIS OF XENON AND IRON-NICKEL INTERMETALLIC COMPOUNDS AT EARTH'S CORE THERMODYNAMIC CONDITIONS

Article

Stavrou E., Zaug J.M., Yao Y., Goncharov A.F., Lobanov S.S., Liu H., Greenberg E., Prakapenka V.B.

Physical Review Letters. Vol. 120. 2018. 096001 p.

HOW FUNCTIONAL GROUPS CHANGE THE ELECTRONIC STRUCTURE OF GRAPHDIYNE: THEORY AND EXPERIMENT

Article

Ketabi N., Tolhurst T.M., Leedahl B., Moewes A., Liu H., Li Y.

Carbon. Elsevier Ltd. Vol. 123. 2017. P. 1-6

CRYSTAL STRUCTURES OF CAB3N3 AT HIGH PRESSURES

Article

Zhang M., Chen J., Tse J.S., Guo Y., Zhu L., Liu H., Feng X., Redfern S.A.T.

Inorganic Chemistry. Vol. 56. 2017. P. 7449-7453

SINGLE-BONDED ALLOTROPE OF NITROGEN PREDICTED AT HIGH PRESSURE

Article

Adeleke A.A., Greschner M.J., Majumdar A., Yao Y., Wan B., Gou H., Liu H., Li Z.

Physical Review B. Vol. 96. 2017. 224104 p.

ELECTRON-PHONON COUPLING MECHANISMS FOR HYDROGEN-RICH METALS AT HIGH PRESSURE

Article

Tanaka K., Tse J.S., Liu H.

Physical Review B. Vol. 96. 2017. 100502 p.

NOVEL BORON CHANNEL-BASED STRUCTURE OF BORON CARBIDE AT HIGH PRESSURES

Article

Zhang X., Cheng T., Chen H., Zhao Y., Zhang M., Liu H., Yao Y.

Journal of Physics Condensed Matter. Vol. 29. 2017. 455401 p.

PREDICTION OF THE XE-HE BINARY PHASE DIAGRAM AT HIGH PRESSURES

Article

Wang Y., Zhang J., Yang G., Liu H.

Chemical Physics Letters. Elsevier. Vol. 640. 2015. P. 115-118

MECHANISMS FOR PRESSURE-INDUCED CRYSTAL-CRYSTAL TRANSITION, AMORPHIZATION, AND DEVITRIFICATION OF SNI4

Article

Liu H., Tse J.S., Hu M.Y., Bi W., Zhao J., Alp E.E., Pasternak M., Taylor R.D., Lashley J.C.

The Journal of Chemical Physics. Vol. 143. 2015. 164508 p.

THE ELECTRICAL CONDUCTIVITY OF AL2O3 UNDER SHOCK-COMPRESSION

Article

Liu H., Tse J.S., Nellis W.J.

Scientific Reports. Nature Publishing Group. Vol. 5. 2015. 12823 p.

UNRAVELING STABLE VANADIUM TETRABORIDE AND TRIBORIDE BY FIRST-PRINCIPLES COMPUTATIONS

Article

Wu L., Wan B., Zhao Y., Zhang Y., Wang Y., Zhang J., Gou H., Liu H.

Journal of Physical Chemistry C. Vol. 119. 2015. P. 21649-21657

HYDROGEN SEGREGATION AND ITS ROLES IN STRUCTURAL STABILITY AND METALLIZATION: SILANE UNDER PRESSURE

Article

Cui W., Shi J., Wang H., Ma Y., Liu H., Yao Y., Iitaka T.

Scientific Reports. Nature Publishing Group. Vol. 5. 2015. 13039 p.

Page 1 of 2. Items from 1 to 25 of 45

Other authors

Морозова Ю.С.

Records: 1

Kuang H.

Records: 1

List of records

THEORY-DIRECTED DISCOVERY OF HIGH-TEMPERATURE SUPERCONDUCTIVITY IN CLATHRATE HYDRIDES AT HIGH PRESSURE

PATH TO HIGH- T C SUPERCONDUCTIVITY VIA RB SUBSTITUTION OF GUEST METAL ATOMS IN THE SR B3 C3 CLATHRATE

POTASSIUM-ACTIVATED ANIONIC COPPER AND COVALENT CU-CU BONDING IN COMPRESSED K-CU COMPOUNDS

QUANTUM AND CLASSICAL PROTON DIFFUSION IN SUPERCONDUCTING CLATHRATE HYDRIDES

PREDICTION OF A STABLE HELIUM-HYDROGEN COMPOUND: FIRST-PRINCIPLES SIMULATIONS

NEW-PHASE RETENTION IN COLLOIDAL CORE/SHELL NANOCRYSTALS: VIA PRESSURE-MODULATED PHASE ENGINEERING

MACHINE LEARNING METADYNAMICS SIMULATION OF RECONSTRUCTIVE PHASE TRANSITION

PRESSURE-INDUCED DECOMPOSITION OF BINARY LANTHANUM INTERMETALLIC COMPOUNDS

AN AUTOMATED PREDICTOR FOR IDENTIFYING TRANSITION STATES IN SOLIDS

THEORETICAL INVESTIGATION OF THE VALENCE STATES IN AU VIA THE AU-F COMPOUNDS UNDER HIGH PRESSURE

HARD BN CLATHRATE SUPERCONDUCTORS

FIRST-PRINCIPLES MOLECULAR DYNAMICS SIMULATIONS OF SINGLE NITROGEN BOND STRUCTURES IN A N <SUB>2</SUB> –H <SUB>2</SUB> SYSTEM UNDER PRESSURE

PREDICTION OF STABLE IRON NITRIDES AT AMBIENT AND HIGH PRESSURES WITH PROGRESSIVE FORMATION OF NEW POLYNITROGEN SPECIES

CRYSTAL STRUCTURES AND ELECTRONIC PROPERTIES OF XE-CL COMPOUNDS AT HIGH PRESSURE

SYNTHESIS OF XENON AND IRON-NICKEL INTERMETALLIC COMPOUNDS AT EARTH'S CORE THERMODYNAMIC CONDITIONS

HOW FUNCTIONAL GROUPS CHANGE THE ELECTRONIC STRUCTURE OF GRAPHDIYNE: THEORY AND EXPERIMENT

CRYSTAL STRUCTURES OF CAB<SUB>3</SUB>N<SUB>3</SUB> AT HIGH PRESSURES

SINGLE-BONDED ALLOTROPE OF NITROGEN PREDICTED AT HIGH PRESSURE

ELECTRON-PHONON COUPLING MECHANISMS FOR HYDROGEN-RICH METALS AT HIGH PRESSURE

NOVEL BORON CHANNEL-BASED STRUCTURE OF BORON CARBIDE AT HIGH PRESSURES

PREDICTION OF THE XE-HE BINARY PHASE DIAGRAM AT HIGH PRESSURES

MECHANISMS FOR PRESSURE-INDUCED CRYSTAL-CRYSTAL TRANSITION, AMORPHIZATION, AND DEVITRIFICATION OF SNI<SUB>4</SUB>

THE ELECTRICAL CONDUCTIVITY OF AL<SUB>2</SUB>O<SUB>3</SUB> UNDER SHOCK-COMPRESSION

UNRAVELING STABLE VANADIUM TETRABORIDE AND TRIBORIDE BY FIRST-PRINCIPLES COMPUTATIONS

HYDROGEN SEGREGATION AND ITS ROLES IN STRUCTURAL STABILITY AND METALLIZATION: SILANE UNDER PRESSURE

Other authors

Морозова Ю.С.

Kuang H.