Cui-E, Hu: search on Z-Library

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1

Study of the thermodynamic properties of CeO2 from ab initio calculations: The effect of phonon-phonon interaction

Niu, Zhen-Wei, Zeng, Zhao-Yi, Hu, Cui-E, Cai, Ling-Cang, Chen, Xiang-Rong

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 977 KB

english, 2015

2

Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

Zeng, Zhao-Yi, Hu, Cui-E, Cai, Ling-Cang, Chen, Xiang-Rong, Jing, Fu-Qian

Journal:

Journal of Physical Chemistry B

Year:

2010

Language:

english

File:

PDF, 3.22 MB

english, 2010

3

Thermoelectric properties of strontium sulfide via first-principles calculations

Hou, Xiao-Yao, Cheng, Yan, Hu, Cui-E, Piao, Chang-Ge, Geng, Hua-Yun

Journal:

Solid State Communications

Year:

2020

Language:

english

File:

PDF, 2.87 MB

english, 2020

4

Thermoelectric properties of strontium oxide under pressure: First-principles study

Hou, Xiao-Yao, Tan, Jing, Hu, Cui-E., Chen, Xiang-Rong, Geng, Hua-Yun

Journal:

Physics Letters A

Year:

2021

File:

PDF, 2.58 MB

2021

5

Phonon Dispersion and Thermodynamics Properties of CaF 2 via Shell Model Molecular Dynamics Simulations

Yan, Cheng, Cui-E, Hu, Zhao-Yi, Zeng, Min, Gong, Qing-Quan, Gou

Journal:

Communications in Theoretical Physics

Year:

2009

Language:

english

File:

PDF, 5.56 MB

english, 2009

6

Phase Transition and Melting Curves of Calcium Fluoride via Molecular Dynamics Simulations

Zhao-Yi, Zeng, Xiang-Rong, Chen, Jun, Zhu, Cui-E, Hu

Journal:

Chinese Physics Letters

Year:

2008

Language:

english

File:

PDF, 233 KB

english, 2008

7

Quantum anomalous/valley Hall effect and tunable quantum state in hydrogenated arsenene decorated with a transition metal

Zhang, Tian, Mu, Yi, Zhao, Jian-Zhou, Hu, Cui-E, Chen, Xiang-Rong, Zhou, Xiao-Lin

Journal:

Physical Chemistry Chemical Physics

Year:

2018

Language:

english

File:

PDF, 4.88 MB

english, 2018

8

Equation of state and elastic properties of ACrO3 (A=Pb, Ca, Sr and Ba) perovskites under high pressure

Hu, Cui-E, Zeng, Zhao-Yi, Kong, Chun-Yang, Cui, Yu-Ting, Zhang, Lin

Journal:

Physica B: Condensed Matter

Year:

2012

Language:

english

File:

PDF, 320 KB

english, 2012

9

Ab Initio Study of Ionized Water Radical Cation (H 2 O) 8+ in Combination with the Particle Swarm Optimization Method

Tang, Mei, Hu, Cui-E, Lv, Zhen-Long, Chen, Xiang-Rong, Cai, Ling-Cang

Journal:

Journal of Physical Chemistry A

Year:

2016

Language:

english

File:

PDF, 734 KB

english, 2016

10

Electronic structure, optical properties, and phonon transport in Janus monolayer PtSSe via first-principles study

Tao, Wang-Li, Mu, Yi, Hu, Cui-E, Cheng, Yan, Ji, Guang-Fu

Journal:

Philosophical Magazine

Year:

2019

Language:

english

File:

PDF, 2.55 MB

english, 2019

11

High Pressure Structural Instability and Thermal Properties of Rutile TiO2 from First-principles

Hu, Cui-e, Zeng, Zhao-yi, Kong, Chun-yang, Cui, Yu-ting, Zhang, Lin, Cai, Ling-cang

Journal:

Chinese Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 335 KB

english, 2014

12

Ab initio study of acoustic velocities in molybdenum under high pressure and high temperature

Zeng, Zhao-Yi, Hu, Cui-E, Liu, Xun, Cai, Ling-Cang, Jing, Fu-Qian

Journal:

Applied Physics Letters

Year:

2011

Language:

english

File:

PDF, 693 KB

english, 2011

13

Elastic, electronic and thermal properties of topological insulator SmB 6 : first-principles calculations

Li, Li, Hu, Cui-E, Tang, Mei, Cheng, Yan, Ji, Guang-Fu

Journal:

Philosophical Magazine

Year:

2017

Language:

english

File:

PDF, 1.31 MB

english, 2017

14

Possible low-energy isomers of OH (H2O)4 (n = 0, ±1) clusters via the particle swarm optimization algorithm: An ab initio study

Wen, Yi-Ming, Wang, Zhao-Qi, Hu, Cui-E, Chen, Xiang-Rong, Chen, Qi-Feng

Journal:

Computational and Theoretical Chemistry

Year:

2019

Language:

english

File:

PDF, 3.31 MB

english, 2019

15

First-principles calculations of structure and high pressure phase transition in gallium nitride

Li-Na, Tan, Cui-E, Hu, Bai-Ru, Yu, Xiang-Rong, Chen

Journal:

Chinese Physics

Year:

2007

Language:

english

File:

PDF, 430 KB

english, 2007

16

Ab initio investigation of possible candidate structures and properties of water cluster (H2O)7+ via particle swarm optimization method

Li, Guo-Jun, Hu, Cui-E, Tang, Mei, Chen, Xiang-Rong, Cai, Ling-Cang

Journal:

Computational and Theoretical Chemistry

Year:

2017

Language:

english

File:

PDF, 1.74 MB

english, 2017

17

Correction to: Strain-modulated mechanical, electronic, and thermal transport properties of two-dimensional PdS2 from first-principles investigations

Lan, Yang-Shun, Lu, Qing, Hu, Cui-E, Chen, Xiang-Rong, Chen, Qi-Feng

Journal:

Applied Physics

Year:

2019

File:

PDF, 560 KB

2019

18

High pressure phase transition of Ce–La alloy from first-principles calculations

Zeng, Zhao-Yi, Hu, Cui-E., Li, Zhi-Guo, Zhang, Wei, Cai, Ling-Cang

Journal:

Journal of Alloys and Compounds

Year:

2015

Language:

english

File:

PDF, 578 KB

english, 2015

19

Quasielastic Scattering of the Halo Nucleus 6 He at 25 MeV/u from a 9 Be Target

Dan-Yang, Pang, Yan-Lin, Ye, Dong-Xing, Jiang, Tao, Zheng, Quan-Jin, Wang, Zhi-Huan, Li, Xiang-Qing, Li, Yu-Cheng, Ge, Cui-E, Wu, Gao-Long, Zhang, Qing-Yuan, Hu, Jia, Wang, Ozawa, A, Yamaguchi, Y, Kan

Journal:

Chinese Physics Letters

Year:

2004

Language:

english

File:

PDF, 275 KB

english, 2004

20

First-Principles Investigations on Structural, Elastic, Dynamical, and Thermal Properties of Earth-Abundant Nitride Semiconductor CaZn2N2 under Pressure

Zhao, Ying-Qin, Hu, Cui-E., Liu, Lei, Cheng, Yan, Cai, Ling-Cang

Journal:

Zeitschrift für Naturforschung A

Year:

2017

Language:

english

File:

PDF, 1.55 MB

english, 2017

21

First-principles investigations on elastic, thermodynamic and lattice thermal conductivity of topological insulator LaAs

Zhou, Yu, Cheng, Yan, Chen, Xiang-Rong, Hu, Cui-E, Chen, Qi-Feng

Journal:

Philosophical Magazine

Year:

2018

Language:

english

File:

PDF, 1.64 MB

english, 2018

22

Ab initio investigation of structure, stability, thermal behavior and infrared spectra of (BN)4 cluster

Zhao, Ying-Qin, Liu, Lei, Hu, Cui-E, Cheng, Yan

Journal:

Computational and Theoretical Chemistry

Year:

2018

Language:

english

File:

PDF, 934 KB

english, 2018

23

Penta-PdX 2 (X = S, Se, Te) monolayer: a promising anisotropic thermoelectric material

Lan, Yang-Shun, Chen, Xiang-Rong, Hu, Cui-E, Cheng, Yan, Chen, Qi-Feng

Journal:

Journal of Materials Chemistry A

Year:

2019

Language:

english

File:

PDF, 3.01 MB

english, 2019

24

Molecular dynamics study of the melting curve of NiTi alloy under pressure

Zeng, Zhao-Yi, Hu, Cui-E, Cai, Ling-Cang, Chen, Xiang-Rong, Jing, Fu-Qian

Journal:

Journal of Applied Physics

Year:

2011

Language:

english

File:

PDF, 2.14 MB

english, 2011

25

First-Principles Study of the Structural, Optical, Dynamical and Thermodynamic Properties of BaZn\(\hbox {O}_{2}\)Under Pressure

Wang, Yi-Xian, Hu, Cui-E, Chen, Yang-Mei, Cheng, Yan, Ji, Guang-Fu

Journal:

International Journal of Thermophysics

Year:

2016

Language:

english

File:

PDF, 1.29 MB

english, 2016

26

Lattice dynamics and thermal conductivity of lithium fluoride via first-principles calculations

Liang, Ting, Chen, Wen-Qi, Hu, Cui-E., Chen, Xiang-Rong, Chen, Qi-Feng

Journal:

Solid State Communications

Year:

2018

Language:

english

File:

PDF, 681 KB

english, 2018

27

The structural phase transition of ammonia borane under high pressure

Shi, Lan-Ting, Hu, Cui-E, MuÃ±oz, Alfonso, Ji, Lin-Xiang, Huang, Yao-Yao, Wei, Yong-Kai, Ji, Guang-Fu, Cheng, Yan

Journal:

International Journal of Hydrogen Energy

Year:

2020

File:

PDF, 3.00 MB

2020

28

Dynamical stability of NiTi under high pressure and high temperature

Hu, Cui-E, Zeng, Zhao-Yi, Niu, Zhen-Wei, Cai, Ling-Cang, Kong, Chun-Yang, Cui, Yu-Ting

Journal:

Journal of Alloys and Compounds

Year:

2014

Language:

english

File:

PDF, 455 KB

english, 2014

29

Ab initio investigation of structure, spectrum, aromaticity and electronic properties of C 10 carbon cluster

Wang, Zhao-Qi, Hu, Cui-E, Chen, Xiang-Rong, Cheng, Yan, Chen, Qi-Feng

Journal:

Computational and Theoretical Chemistry

Year:

2017

Language:

english

File:

PDF, 2.84 MB

english, 2017

30

Magnetism and phase transitions of iron under pressure

Zeng, Zhao-Yi, Hu, Cui-E, Chen, Xiang-Rong, Cai, Ling-Cang, Jing, Fu-Qian

Journal:

Journal of Physics Condensed Matter

Year:

2008

Language:

english

File:

PDF, 686 KB

english, 2008

31

Lattice dynamics and thermal conductivity of cesium chloride via first-principles investigation

He, Cui, Hu, Cui-E, Zhang, Tian, Qi, Yuan-Yuan, Chen, Xiang-Rong

Journal:

Solid State Communications

Year:

2017

Language:

english

File:

PDF, 1.25 MB

english, 2017

32

A-B Inter-Site Dependent Magnetic Order and Electronic Structure in LaMn 3 Ni 2 Mn 2 O 12 : A First-Principles Study

Liu, Min, Hu, Cui-E, Cheng, Cai, Chen, Xiang-Rong

Journal:

The Journal of Physical Chemistry C

Year:

2018

Language:

english

File:

PDF, 2.76 MB

english, 2018

33

First-principles investigation of the concentration-dependent phase transition of alloys

Cui-E Hu, Zhao-Yi Zeng, Lin Zhang, Xiang-Rong Chen, Ling-Cang Cai

Journal:

Solid State Communications

Year:

2010

Language:

english

File:

PDF, 715 KB

english, 2010

34

Phase transition and thermodynamics of thorium from first-principles calculations

Cui-E Hu, Zhao-Yi Zeng, Lin Zhang, Xiang-Rong Chen, Ling-Cang Cai

Journal:

Solid State Communications

Year:

2010

Language:

english

File:

PDF, 4.16 MB

english, 2010

35

Magnetism and Sound Velocities of Iron Carbide (Fe3C) under Pressure

Zeng, Zhao-yi, Hu, Cui-e, Liu, Xun, Cai, Ling-cang

Journal:

Chinese Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 155 KB

english, 2014

36

Comparative study on structural, elastic, dynamical, and thermodynamic properties of Weyl semimetals MX ( M = Ta or Nb; X = As or P)

Liu, Lei, Wang, Zhao-Qi, Hu, Cui-E., Cheng, Yan, Ji, Guang-Fu

Journal:

Solid State Communications

Year:

2017

Language:

english

File:

PDF, 1.32 MB

english, 2017

37

Lattice stability and thermal equation of state of -La from first-principles calculations

Cui-E Hu, Zhao-Yi Zeng, Lin Zhang, Ling-Cang Cai

Journal:

Solid State Communications

Year:

2011

Language:

english

File:

PDF, 430 KB

english, 2011

38

The effects of oxidation on the electronic, thermal and mechanical properties of antimonene: First-principles study

Zhang, Shuai-Kang, Zhang, Tian, Hu, Cui-E, Cheng, Yan, Chen, Qi-Feng

Journal:

Chemical Physics Letters

Year:

2018

Language:

english

File:

PDF, 1.90 MB

english, 2018

39

Measurement of the Breakup Cross Sections in 6 He+ 9 Be Reaction at 25 MeV/Nucleon

Jia, Wang, Yan-Lin, Ye, Dong-Xing, Jiang, Gao-Long, Zhang, Dan-Yang, Pang, Zhi-Huan, Li, Tao, Zheng, Xiang-Qing, Li, Quan-Jin, Wang, Qing-Yuan, Hu, Cui-E, Wu, Ozawa, A, Yamaguchi, Y, Kanungo, R, Fang,

Journal:

Chinese Physics Letters

Year:

2005

Language:

english

File:

PDF, 276 KB

english, 2005

40

Ab initio study of cationic water cluster (H 2 O) 9 + via particle swarm optimization algorithm

Shi, Lan-Ting, Tang, Mei, Chen, Xiang-Rong, Hu, Cui-E, Cheng, Yan

Journal:

Computational and Theoretical Chemistry

Year:

2017

Language:

english

File:

PDF, 2.81 MB

english, 2017

41

Electronic and Magnetic Properties of 5d 1 , 5d 2 , and 5d 3 Double Perovskites Ba 2 MOsO 6 (M = K, Ca, and Sc): Ab Initio Study

Liu, Min, Hu, Cui-E, Chen, Xiang-Rong

Journal:

Inorganic Chemistry

Year:

2018

Language:

english

File:

PDF, 1.72 MB

english, 2018

42

Thermoelectric properties of Janus MXY (M = Pd, Pt; X, Y = S, Se, Te) transition-metal dichalcogenide monolayers from first principles

Tao, Wang-Li, Lan, Jun-Qing, Hu, Cui-E, Cheng, Yan, Zhu, Jun, Geng, Hua-Yun

Journal:

Journal of Applied Physics

Year:

2020

Language:

english

File:

PDF, 2.78 MB

english, 2020

43

Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal

Hu, Cui-E, Zeng, Zhao-Yi, Zhang, Lin, Chen, Xiang-Rong, Cai, Ling-Cang, Alfe, Dario

Journal:

Journal of Applied Physics

Year:

2010

Language:

english

File:

PDF, 1.62 MB

english, 2010

44

A discussion on corioli force effect and aftershock activity tendency of theM=8.1 Kunlun Mountain Pass earthquake on Nov. 14, 2001

Lü Jian, Gao Jian-hua, Liu Ji-fu, Hu Cui-e, Huang Shuang-feng

Journal:

Earthquake Science

Year:

2003

Language:

english

File:

PDF, 589 KB

english, 2003

45

Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster ( H 2 O ) 6+

Liu, Lei, Hu, Cui-E, Tang, Mei, Chen, Xiang-Rong, Cai, Ling-Cang

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 3.52 MB

english, 2016

46

First-Principles Calculations for Elastic Properties of ZnS under Pressure

Xiang-Rong, Chen, Cui-E, Hu, Zhao-Yi, Zeng, Ling-Cang, Cai

Journal:

Chinese Physics Letters

Year:

2008

Language:

english

File:

PDF, 152 KB

english, 2008

47

Pressure and Temperature Induced Phase Transition of ZnS from First-Principles Calculations

Cui-E, Hu, Li-Li, Sun, Zhao-Yi, Zeng, Xiang-Rong, Chen

Journal:

Chinese Physics Letters

Year:

2008

Language:

english

File:

PDF, 207 KB

english, 2008

48

Ab initio investigation of cationic water cluster (H2O) 13 + via particle swarm optimization algorithm

Wen, Yi-Ming, Zhang, Shuai-Kang, Hu, Cui-E, Cheng, Yan

Journal:

Theoretica Chimica Acta

Year:

2019

Language:

english

File:

PDF, 2.51 MB

english, 2019

49

First-principles calculations of structural, electronic, magnetic, elastic and optical properties of tetragonal zircon-type CeVO 4

Chen, Wen-Qi, Wang, Hao, Mu, Yi, Hu, Cui-E, Cheng, Yan

Journal:

International Journal of Modern Physics B

Year:

2018

Language:

english

File:

PDF, 1.22 MB

english, 2018

50

Lattice dynamics and phase transition of NiTi alloy

Zhao-Yi Zeng, Cui-E Hu, Ling-Cang Cai, Xiang-Rong Chen, Fu-Qian Jing

Journal:

Solid State Communications

Year:

2009

Language:

english

File:

PDF, 3.79 MB

english, 2009

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