Liu H.

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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.

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

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

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

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.

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.

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

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.

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

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Морозова Ю.С.

Records: 1

Kuang H.

Records: 1

List of records

QUANTUM AND CLASSICAL PROTON DIFFUSION IN SUPERCONDUCTING CLATHRATE HYDRIDES

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

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

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

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

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

SINGLE-BONDED ALLOTROPE OF NITROGEN PREDICTED AT HIGH PRESSURE

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

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

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

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

Other authors

Морозова Ю.С.

Kuang H.