Fu-sheng Liu

发表

Measurement of shock and re-shock Hugoniot data of liquid nitrogen

Muhammad Sabeeh Akram, Shumail Sattar, Zhuo-Ning Fan, 2022, High Pressure Research.

Measuring the shock Hugoniot data of liquid nitrogen using a cryogenic system for shock compression

Zhuo-Ning Fan, Qi-jun Liu, Fu-sheng Liu, 2020 .

Shock compression of Fe‐Ni‐Si system to 280 GPa: Implications for the composition of the Earth's outer core

Hongliang He, T. Sekine, Fu-sheng Liu, 2014 .

Hugoniot and sound velocity of antigorite and evidence for sluggish decomposition

C. Meng, Hongliang He, T. Sekine, 2014, Physics and Chemistry of Minerals.

Research on viscosity of metal at high pressure

Fu-sheng Liu, Yilei Li, Xiaojuan Ma, 2016 .

Shock Compression and Melting of an Fe‐Ni‐Si Alloy: Implications for the Temperature Profile of the Earth's Core and the Heat Flux Across the Core‐Mantle Boundary

Wenjun Zhu, Hongliang He, Jung‐Fu Lin, 2018 .

First‐Principles Study of Structural, Electronic, and Elastic Properties of Sb2S3 under Pressure

B. Tang, Wei Liu, Qi-jun Liu, 2021, physica status solidi (b).

First-principles calculations of structural, mechanical and electronic properties of TiNi-X (X=C, Si, Ge, Sn, Pb) alloys

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, International Journal of Modern Physics B.

The Raman and IR vibration modes of metal pentazolate hydrates [Na(H2O)(N5)]·2H2O and [Mg(H2O)6(N5)2]·4H2O

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020, Journal of Molecular Modeling.

Five- and six-body effects on equation of state of solid 4He

F. Jing, Fu-sheng Liu, L. Cai, 2006 .

The Cv for calculating the shock temperatures of water below 80 GPa

F. Jing, X. Peng, Fu-sheng Liu, 2011 .

Ab initio calculations of many-body interactions for compressed solid argon.

Hong Chen, Fu-sheng Liu, Hongkuan Yuan, 2015, The Journal of chemical physics.

Resistivity behavior of hydrogen and liquid silane at high shock compression

Qi-jun Liu, Fu-sheng Liu, Yi-Gao Wang, 2018, Physica B: Condensed Matter.

First-principles study of the structural phase transition process of solid nitrogen under pressure

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2021, Journal of Molecular Modeling.

Tuning Cu dopant of Zn0.5Cd0.5S nanocrystals enables high-performance photocatalytic H2 evolution from water splitting under visible-light irradiation

Zonghai Chen, K. Amine, F. Pan, 2016 .

First-principles calculations of the structural, mechanical, electronic, and optical properties of BaX2 (X=O, S, Se and Te) compounds

Z. Liu, Qi-jun Liu, Fu-sheng Liu, 2022, Materials Science in Semiconductor Processing.

First-principles studies on geometrical structure, electronic properties, and surface stability of tetragonal SrHfO3 (001) surfaces

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2014 .

Hugoniot equation of state of olivine and its geodynamic implications

Xiaoge Huang, Fu-sheng Liu, Zuan Chen, 2016, Science China Earth Sciences.

Effects of electric fields along different directions on the sensitivity and decomposition of TKX-50

Z. Liu, Weizhen Zeng, Qi-jun Liu, 2022, Journal of Physics and Chemistry of Solids.

Electronic, optical, and vibrational properties of B3N3H6 from first-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2021, Journal of Molecular Modeling.

Vacancy defects in delafossite СuАlO2: First-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2017 .

Stability and electronic properties of CuAlO2 (112-0) surfaces

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2017 .

Phase transitions and mechanical stability of TiO2 polymorphs under high pressure

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2015 .

Effects of different concentration S-doping on the structural stability and electronic structures of delafossite CuAlO2

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2015 .

BaTiO3: Energy, geometrical and electronic structure, relationship between optical constant and density from first-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2013 .

Electrical resistivity of fluid methane multiply shock compressed to 147 GPa

Qi-jun Liu, Fu-sheng Liu, Yi-Gao Wang, 2018 .

Response of the structure and vibrational modes of nitromethane to pressure

Z. Liu, Qi-jun Liu, Fu-sheng Liu, 2022, Materials Today Communications.

Predicting impact sensitivity of energetic materials: insights from energy transfer of carriers

Qi-jun Liu, Fu-sheng Liu, Yun-Dan Gan, 2022, Acta Materialia.

The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations

Zheng-tang Liu, Kun Zhang, Qi-jun Liu, 2022, Journal of Molecular Modeling.

HMX/NMP cocrystal explosive: first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2021, Journal of Molecular Modeling.

Antiferromagnetic Slater insulator phase in copper tellurium oxide

Hao Zhang, B. Tang, Qi-jun Liu, 2020 .

Electrical Resistivity of Silane Multiply Shock-Compressed to 106 GPa

X. Zhong, Qi-jun Liu, Fu-sheng Liu, 2014 .

Phase Stability and Thermal Equation of State of Iron Carbide Fe3C to 245 GPa

Y. Fei, Xiaojun Hu, Fu-sheng Liu, 2019, Geophysical Research Letters.

Density Functional Theory Study of the High‐Pressure Characterization of Nitrogen‐Rich Energetic Materials: Bis‐Triaminoguanidinium Azotetrazolate (TAGzT)

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2021 .

Mechanical and electronic properties of Ti-7333 alloy under tension: First-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

Dislocation density and mechanical threshold stress in OFHC copper subjected to SHPB loading and plate impact

F. Zhao, Qiushi Hu, Fu-sheng Liu, 2017 .

The high-pressure study of energetic compound DMNA by dispersion-corrected density functional theory calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2019, Computational and Theoretical Chemistry.

The structural response to pressure of energetic crystal 1,3-Diamino-2,4,6-trinitrobenzene: Density functional theory calculations and Hirshfeld surfaces analysis

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneate

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Structural, electronic, elastic and mechanical properties of NbC-based compounds: First-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Physica B: Condensed Matter.

Phase stability, mechanical and electronic properties of Hf-Te alloys from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Chinese Journal of Physics.

Optical transparency, carrier mobility, and electrical conductivity of La-based copper layered oxychalcogenides: A density functional theory study

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

The structural, mechanical and electronic properties of NbXSi (X=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir and Pt) compounds from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2021 .

Electronic properties and chemical bondings of CHNO compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

First-principles investigation of the structural stability of TKX-50 under high pressure

X. Yang, B. Tang, Wen-jin Zhang, 2021 .

Phonons splitting induces the second harmonic of tetragonal KH2PO4 by first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

Theoretical study of structural, elastic, electronic properties, and dispersion of optical functions of hexagonal ZnTiO3

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2013 .

Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15

Weizhen Zeng, B. Tang, Qi-jun Liu, 2021 .

First-principles analysis of vibrational modes of calcite, magnesite and dolomite

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Physics and Chemistry of Solids.

Research of detonation products of RDX/Al from the perspective of composition

Shengbo Hou, Qi-jun Liu, Fu-sheng Liu, 2022, Defence Technology.

Shock synthesis of niobium silicide (Nb5Si3) via the flyer plate impact technique with high impact velocities

Qi-jun Liu, Fu-sheng Liu, Mingjian Zhang, 2018 .

Effects of different phases, compositional change, and doping on ductility improvement of NbAl3 phases

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Alloys and Compounds.

A comparative study of NbAl3 and Nb3Al intermetallic compounds under pressure

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2017 .

Theoretics-directed effect of copper or aluminum content on the ductility characteristics of Al-based (Al 3 Ti, AlTi, AlCu, AlTiCu 2 ) intermetallic compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

First-principles investigation of mechanical and electronic properties of tetragonal NbAl 3 under tension

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2018, Physica B: Condensed Matter.

Structural and electronic properties of low-index surfaces of NbAl3 intermetallic with first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2017 .

Structural, electronic properties and boron stability of (001) surface of Nb5Si3 intermetallic by first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

Pressure‐Dependent Mechanical Properties of Nb5Si3 Phase from First‐Principles Calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020, physica status solidi (b).

Structural, mechanical and electronic properties of OsTM and TMOs2 (TM = Ti, Zr and Hf): First-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2014 .

First-principles study of structural, elastic, and electronic properties of triclinic TATB under different pressures

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Physica B: Condensed Matter.

Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2018, Journal of Molecular Modeling.

Vibrational, thermodynamic, and dielectric properties of ε-CL-20: first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020, Journal of Molecular Modeling.

Structural, elastic, electronic and optical properties of various mineral phases of TiO2 from first-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2014 .

Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN2 and SrHfN2: First-principles calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2014 .

Electronic and Mechanical Properties of Tetragonal Nb2Al Under High Pressure: First-Principles Calculations

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

Influence of different ratios of Fe and N on the structural, mechanical, electronic properties of FexNy compounds: First-principles study

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

Structural and electronic properties of Nb-Cr-Si based alloys: First-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Physica B: Condensed Matter.

Structural, Elastic, Mechanical and Electronic Properties of NbW‐Based Intermetallic Compounds: First‐Principles Calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, physica status solidi (b).

The shape type of bonds and the direction of phonons in orthorhombic BC2N from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

First-principles calculations of structural, elastic, and electronic properties of trigonal ZnSnO3 under pressure

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

The Effects of Fe and Si Elements on Structural, Mechanical, and Electronic Properties of an Fe–Si–Ti System by First‐Principles Calculations

B. Tang, Yi Su, Qi-jun Liu, 2019, physica status solidi (b).

First-principles calculations of the structural, elastic and thermodynamic properties of tetragonal copper-titanium intermetallic compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

First-principles study of structural, elastic, electronic and optical properties of RDX under pressure

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2020 .

Influences of Vacancy Concentration and Al Substitution on Structural, Electronic, and Elastic Properties of Nb5Si3 from First‐Principles Calculations

Weizhen Zeng, B. Tang, Qi-jun Liu, 2021, physica status solidi (b).

A systematic study of the surface structures and energetics of CH3NO2 surfaces by first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Journal of Molecular Modeling.

Raman Spectra of Liquid Nitromethane under Singly Shocked Conditions

Qi-jun Liu, Fu-sheng Liu, Ya-ping Wang, 2016 .

First principle calculations of solid nitrobenzene under high pressure

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2016 .

First-principles calculations of optical properties of perfect and defective MgO crystals at high pressure

Wenjun Zhu, Fu-sheng Liu, M. Tang, 2013 .

Theoretical insight into the structural, elastic and electronic properties of N4H4 compounds

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2014 .

Effects of pressure on structural, electronic, optical, and mechanical properties of ZrTe5: A density functional theory study

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2021 .

Effects of pressure on structural, electronic, optical, and mechanical properties of nitrogen-rich energetic material: 6-azido-8-nitrotetrazolo[1,5-b]pyridazine-7-amine (3at)

Z. Liu, Qi-jun Liu, Fu-sheng Liu, 2023, Journal of Molecular Modeling.

Screening criteria for high-performance p-type transparent conducting materials and their applications

Weizhen Zeng, Qi-jun Liu, Fu-sheng Liu, 2021, Materials Today Physics.

High-pressure structural, mechanical, and vibrational properties of NAPTO: The first fused-ring energetic material with a 2D layered structure

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2021 .

Formation of heterogeneous energetic materials to regulate sensitivity of TATB by 2D materials

Weizhen Zeng, B. Tang, Jingdong Yang, 2020 .

Structural, elastic, electronic, phonon, dielectric and optical properties of Bi3TeBO9 from first-principles calculations

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2018, Journal of Physics and Chemistry of Solids.

Shock-induced optical emission and high-pressure phase transformation of sapphire

Qi-jun Liu, Fu-sheng Liu, Xiao-Juan Peng, 2013 .

Light emission properties of sapphire under shock loading in the stress range of 40–120 GPa

Fu-sheng Liu, Mingjian Zhang, Xiao-Juan Peng, 2013 .

Synthesis and photocatalytic activity of cubic cuprous oxide supported on activated carbon fibers

Y. Liu, Qi-jun Liu, Fu-sheng Liu, 2019, Chemical Physics Letters.

First-principles calculations of the structural, elastic, mechanical, electronic and optical properties of monoclinic Hf4CuSi4

Zheng-tang Liu, Qi-jun Liu, Fu-sheng Liu, 2020 .

First-principles analysis of desired inherent photovoltaic functionalities of tetragonal CuAlX2 (X=O, S, Se and Te)

Weizhen Zeng, B. Tang, Qi-jun Liu, 2021 .

Effects of the vacancy point-defect on the refractive index and equation of state (EOS) of LiF at high pressure: A first principles investigation

Wenjun Zhu, D. He, Fu-sheng Liu, 2012 .

A new criterion for the prediction of solid-state phase transition in TMDs.

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Physical chemistry chemical physics : PCCP.

First‐principles study of the atomic structures, electronic properties, and surface stability of BaTiO3 (001) and (011) surfaces

B. Tang, Qi-jun Liu, Fu-sheng Liu, 2019, Surface and Interface Analysis.