Liu H.

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

Статья

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

Physical Chemistry Chemical Physics. Том 21. 2019. С. 17621-17627

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

Статья

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

Solid State Communications. Том 290. 2019. С. 27-30

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

Статья

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. Том 30. 2018. С. 8476-8485

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

Статья

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

Physical Review Letters. Том 120. 2018. 096001 с.

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

Статья

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

Журнал физической химии С. Том 122. 2018. С. 2941-2950

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

Статья

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

Journal of Physics Condensed Matter. Том 29. 2017. 455401 с.

SINGLE-BONDED ALLOTROPE OF NITROGEN PREDICTED AT HIGH PRESSURE

Статья

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

Physical Review B. Том 96. 2017. 224104 с.

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

Статья

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

Physical Review B. Том 96. 2017. 100502 с.

CRYSTAL STRUCTURES OF CAB3N3 AT HIGH PRESSURES

Статья

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

Inorganic Chemistry. Том 56. 2017. С. 7449-7453

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

Статья

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

Carbon. Elsevier Ltd. Том 123. 2017. С. 1-6

CRYSTALLINE LIN5 PREDICTED FROM FIRST-PRINCIPLES AS A POSSIBLE HIGH-ENERGY MATERIAL

Статья

Peng F., Yao Y., Liu H., Ma Y.

Journal of Physical Chemistry Letters. American Chemical Society. Том 6. 2015. С. 2363-2366

POLYMERIZATION OF NITROGEN IN AMMONIUM AZIDE AT HIGH PRESSURES

Статья

Yu H., Duan D., Tian F., Li D., Huang X., Liu Y., Liu B., Cui T., Liu H.

Журнал физической химии С. Том 119. 2015. С. 25268-25272

FIRST-PRINCIPLES STUDY ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF METALLIC HFH2 UNDER PRESSURE

Статья

Liu Y., Huang X., Duan D., Tian F., Li D., Zhao Z., Sha X., Yu H., Zhang H., Liu B., Cui T., Liu H.

Scientific Reports. Nature Publishing Group. Том 5. 2015. 11381 с.

STABLE STRUCTURES OF HE AND H2 O AT HIGH PRESSURE

Статья

Liu H., Yao Y., Klug D.D.

Physical Review B - Condensed Matter and Materials Physics. Том 91. 2015. 014102 с.

EXOTIC STABLE CESIUM POLYNITRIDES AT HIGH PRESSURE

Статья

Peng F., Han Y., Liu H., Yao Y.

Scientific Reports. Nature Publishing Group. Том 5. 2015. 16902 с.

Страница 1 из 3. Записи с 1 по 15 из 45

Другие авторы

Морозова Ю.С.

Записей: 1

Kuang H.

Записей: 1

Список записей

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

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

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

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

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

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

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

CRYSTALLINE LIN<SUB>5</SUB> PREDICTED FROM FIRST-PRINCIPLES AS A POSSIBLE HIGH-ENERGY MATERIAL

POLYMERIZATION OF NITROGEN IN AMMONIUM AZIDE AT HIGH PRESSURES

FIRST-PRINCIPLES STUDY ON THE STRUCTURAL AND ELECTRONIC PROPERTIES OF METALLIC HFH<SUB>2</SUB> UNDER PRESSURE

STABLE STRUCTURES OF HE AND H2 O AT HIGH PRESSURE

EXOTIC STABLE CESIUM POLYNITRIDES AT HIGH PRESSURE

Другие авторы

Морозова Ю.С.

Kuang H.