Bi-yu TANG: search on Z-Library

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1

Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High-Entropy Ceramics (Hf 0.2 Zr 0.2 Ta 0.2 M 0.2 Ti 0.2 )B 2 (M = Nb, Mo, Cr)

Wang, Ya-Ping, Gan, Guo-Yong, Wang, Wei, Yang, Yan, Tang, Bi-Yu

Journal:

physica status solidi (b)

Year:

2018

Language:

english

File:

PDF, 877 KB

english, 2018

2

Crystal structure of the mirror symmetry 10H-type long-period stacking order phase in Mg–Y–Zn alloy

Jian-Xiong Yi, Bi-Yu Tang, Ping Chen, Dong-Lin Li, Li-Ming Peng, Wen-Jiang Ding

Journal:

Journal of Alloys and Compounds

Year:

2011

Language:

english

File:

PDF, 644 KB

english, 2011

3

Microstructure investigation of the 6H-type long-period stacking order phase in Mg97Y2Zn1 alloy

Yu-Fei Wang, Zhi-Zhong Wang, Na Yu, Xiao-Qin Zeng, Wen-Jiang Ding, Bi-Yu Tang

Journal:

Scripta Materialia

Year:

2008

Language:

english

File:

PDF, 255 KB

english, 2008

4

First-principles studies of typical long-period superstructures Al5Ti3, h-Al2Ti and r-Al2Ti in Al-rich TiAl alloys

Ping-Ying Tang, Bi-Yu Tang, Xu-Ping Su

Journal:

Computational Materials Science

Year:

2011

Language:

english

File:

PDF, 1.99 MB

english, 2011

5

The native point defects of ternary C14 Laves phase Mg 2 Cu 3 Si: Ab initio investigation

Shi, Xue-Feng, Yao, Xiao-Jing, Yang, Yan, Tang, Bi-Yu

Journal:

Journal of Solid State Chemistry

Year:

2017

Language:

english

File:

PDF, 1.72 MB

english, 2017

6

Elastic properties and electronic structures of MgCe intermetallic compounds from first-principles calculations

Fang Yang, Ji-Wei Wang, Jiang-Ling Ke, Zheng-Gui Pan, Bi-Yu Tang

Journal:

physica status solidi (b)

Year:

2011

Language:

english

File:

PDF, 585 KB

english, 2011

7

Ab initio study of effects of Al and Y co-doping on destabilizing of MgH2

Zhou, Si-Chen, Pan, Rong-Kai, Luo, Tao-Peng, Wu, Dong-Hai, Wei, Liu-Ting, Tang, Bi-Yu

Journal:

International Journal of Hydrogen Energy

Year:

2014

Language:

english

File:

PDF, 1.74 MB

english, 2014

8

[IEEE 2009 International Symposium on Computer Network and Multimedia Technology (CNMT 2009) - Wuhan, China (2009.01.18-2009.01.20)] 2009 International Symposium on Computer Network and Multimedia Technology - Address Assignment and Routing Protocol for Large-Scale Uneven Wireless Sensor Networks

Li, Yan-rui, Shi, Hai-bin, Tang, Bi-yu

Year:

2009

Language:

english

File:

PDF, 197 KB

english, 2009

9

〈110〉{111} dislocation core properties in L1 2 Al 3 Sc and Al 3 Mg based on the Peierls-Nabarro model

Ma, Li, Fan, Tou-Wen, Pan, Rong-Kai, Tang, Bi-Yu, Peng, Li-Ming, Ding, Wen-Jiang

Journal:

physica status solidi (b)

Year:

2013

Language:

english

File:

PDF, 377 KB

english, 2013

10

Main reinforcement effects of precipitation phase Mg 2 Cu 3 Si, Mg 2 Si and MgCu 2 on Mg-Cu-Si alloys by ab initio investigation

Shi, Xue-Feng, Wang, Hai-Chen, Tang, Ping-Ying, Tang, Bi-Yu

Journal:

Physica B: Condensed Matter

Year:

2017

Language:

english

File:

PDF, 1.12 MB

english, 2017

11

Effect of Ta and Ti content on high temperature elasticity of HfNbZrTa1âxTix refractory high-entropy alloys

Shao, Lin, Yang, Min, Ma, Li, Tang, Bi-Yu

Journal:

International Journal of Refractory Metals and Hard Materials

Year:

2020

File:

PDF, 1.53 MB

2020

12

Effects of single- and co-substitution of Ti on dehydrogenation of Mg2NiH4: A first-principles study

Wei, Liu-Ting, Pan, Xiong-Ze, Wu, Dong-Hai, Wang, Hai-Chen, Shao, Lin, Zheng, Jie, Tang, Bi-Yu

Journal:

Computational Materials Science

Year:

2015

Language:

english

File:

PDF, 1.86 MB

english, 2015

13

First-principles studies of the oxygen adsorption on unreconstructed and reconstructed Ni(1 1 0) surfaces

Wei-Bing Zhang, Bi-Yu Tang

Journal:

Surface Science

Year:

2009

Language:

english

File:

PDF, 539 KB

english, 2009

14

Elastic and electronic properties of the Ti5X3 (X=Si, Ge, Sn, Pb) compounds from first-principles calculations

Xiao-Jun Chen, Zhou-Sheng Mo, Ren-Nian Wang, Meng-Xue Zeng, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

Journal of Solid State Chemistry

Year:

2012

Language:

english

File:

PDF, 2.42 MB

english, 2012

15

First-principles study on mechanical properties of LaMg3and LaCuMg2

Wang, Ming-hui, Pan, Rong-kai, Li, Peng-bo, Bian, Nan, Tang, Bi-yu, Peng, Li-ming, Ding, Wen-jiang

Journal:

Journal of Central South University

Year:

2014

Language:

english

File:

PDF, 2.48 MB

english, 2014

16

Time-dependent quantum wave packet studies of the F+HCl and F+DCl reactions

Tang, Bi-Yu, Yang, Ben-Hui, Han, Ke-Li, Zhang, Rui-Qin, Zhang, John Z. H.

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 363 KB

english, 2000

17

Time-dependent quantum wave packet study of the C+CH reaction

Tang, Bi-Yu, Chen, Mao-Du, Han, Ke-Li, Zhang, John Z. H.

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 352 KB

english, 2001

18

Surface adsorption phase diagram of O/Ni(110) system: An ab initio atomistic thermodynamics investigation

Zhang, Wei-Bing, Tang, Bi-Yu

Journal:

Applied Physics Letters

Year:

2009

Language:

english

File:

PDF, 299 KB

english, 2009

19

First-principles study of the electronic structure and mechanical properties of CaMg2 Laves phase

Bi-Yu Tang, Wei-Yang Yu, Xiao-Qin Zeng, Wen-Jiang Ding, M.F. Gray

Journal:

Materials Science and Engineering: A

Year:

2008

Language:

english

File:

PDF, 1.03 MB

english, 2008

20

Microstructure and electronic characteristics of the 6H-type ABACAB LPSO structure in Mg97Zn1Y2 alloy

Ping Chen, Dong-Lin Li, Jian-Xiong Yi, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

Journal of Alloys and Compounds

Year:

2009

Language:

english

File:

PDF, 607 KB

english, 2009

21

Structural, elastic and electronic properties of Mg(Cu1−xZnx)2 alloys calculated by first-principles

Meng-Meng Wu, Yi Jiang, Ji-Wei Wang, Jian Wu, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

Journal of Alloys and Compounds

Year:

2011

Language:

english

File:

PDF, 1.32 MB

english, 2011

22

Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles

Fan, Tou-Wen, Ke, Jiang-Ling, Fu, Ling, Tang, Bi-Yu, Peng, Li-Ming, Ding, Wen-Jiang

Journal:

Journal of Magnesium and Alloys

Year:

2013

Language:

english

File:

PDF, 2.01 MB

english, 2013

23

Atomic diffusion mediated by vacancy defects in pure and transition element (TM)-doped (TM=Ti, Y, Zr or Hf) L12 Al3Sc

Shi, Tao-Tao, Wang, Jia-Ning, Wang, Ya-Ping, Wang, Hai-Chen, Tang, Bi-Yu

Journal:

Materials & Design

Year:

2016

Language:

english

File:

PDF, 1.83 MB

english, 2016

24

Structural and mechanical properties of ternary MgCaSi phase: A study by density functional theory

Wu, Rui, Wang, Ya-Ping, Yang, Yan, Luo, Dong-Ming, Meng, Hong, Ma, Li, Tang, Bi-Yu

Journal:

Journal of Chemical Research

Year:

2019

Language:

english

File:

PDF, 1.06 MB

english, 2019

25

Elastic and electronic properties of a new MAX compound from first-principles calculations

Jian-Xiong Yi, Ping Chen, Dong-Lin Li, Xiao-Bing Xiao, Wei-Bing Zhang, Bi-Yu Tang

Journal:

Solid State Communications

Year:

2010

Language:

english

File:

PDF, 2.77 MB

english, 2010

26

Quasiclassical calculation of the chemical reaction Sr+HF

Meng-Qiu Cai, Li Zhang, Bi-Yu Tang, Mao-Du Chen, Guo-Wei Yang, Ke-Li Han

Journal:

Chemical Physics

Year:

2000

Language:

english

File:

PDF, 279 KB

english, 2000

27

Phase stability and structural distortion of NiO under high pressure

Wei-bing ZHANG, Yu-lin HU, Bi-yu TANG

Journal:

Transactions of Nonferrous Metals Society of China

Year:

2006

Language:

english

File:

PDF, 674 KB

english, 2006

28

Temperature dependence of elastic properties of L12-Al3Sc: A first-principles study

Pan, Rong-Kai, Wang, Hai-Chen, Shao, Lin, Zheng, Jie, Pan, Xiong-Ze, Tang, Bi-Yu

Journal:

Computational Materials Science

Year:

2016

Language:

english

File:

PDF, 1.75 MB

english, 2016

29

Novel elastic evolution of carbide Mo2Ga2C under pressure: Ab initio theoretical investigation

Wu, Rui, Wang, Hai-Chen, Yang, Yan, Ma, Li, Jiang, Shan, Yang, Min, Tang, Bi-Yu

Journal:

International Journal of Modern Physics B

Year:

2019

Language:

english

File:

PDF, 1.31 MB

english, 2019

30

Structural distortion of -structured MnO and FeO

Wei-Bing Zhang, Yong-He Deng, Yu-Lin Hu, Ke-Li Han, Bi-Yu Tang

Journal:

Solid State Communications

Year:

2007

Language:

english

File:

PDF, 307 KB

english, 2007

31

Structure and bonding features of Ae6Mg7H26 (Ae=Sr, Ba) with complex polyhedrons: First-principles calculations

Zhou, Si-Chen, Pan, Rong-Kai, Luo, Tao-Peng, Tang, Bi-Yu

Journal:

Computational Materials Science

Year:

2014

Language:

english

File:

PDF, 2.27 MB

english, 2014

32

Ab initio study of I2and T2stacking faults in C14 Laves phase MgZn2

Li Ma,Tou-Wen Fan,Bi-Yu Tang,Li-Ming Peng…

Journal:

The European Physical Journal B / Condensed Matter and Complex Systems

Year:

2013

Language:

english

File:

PDF, 563 KB

english, 2013

33

The native point defects in C14 Mg2Ca Laves phase: A first-principles study

Shao, Lin, Shi, Tao-Tao, Zheng, Jie, Pan, Xiong-Ze, Tang, Bi-Yu

Journal:

Year:

2015

Language:

english

File:

PDF, 1.65 MB

english, 2015

34

Possible new metastable Mo2Ga2C and its phase transition under pressure: a density functional prediction

Wang, Hai-Chen, Wang, Jia-Ning, Shi, Xue-Feng, Wang, Ya-Ping, Tang, Bi-Yu

Journal:

Journal of Materials Science

Year:

2016

Language:

english

File:

PDF, 2.95 MB

english, 2016

35

Structural and mechanical properties of ternary MgCaSi phase: A study by density functional theory

Wu, Rui, Wang, Ya-Ping, Yang, Yan, Luo, Dong-Ming, Meng, Hong, Ma, Li, Tang, Bi-Yu

Journal:

Journal of Chemical Research

Year:

2019

File:

PDF, 1.06 MB

2019

36

Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

Jiang, Shan, Shao, Lin, Fan, Tou-Wen, Duan, Jia-Ming, Chen, Xiao-Tao, Tang, Bi-Yu

Journal:

Ceramics International

Year:

2020

File:

PDF, 15.09 MB

2020

37

Erratum to “Quasiclassical calculation of the chemical reaction Sr+HF” [Chemical Physics 255 (2000) 283–289]

Meng-Qiu Cai, Li Zhang, Bi-Yu Tang, Mao-Du Chen, Guo-Weo Yang, Ke-Li Han

Journal:

Chemical Physics

Year:

2000

Language:

english

File:

PDF, 38 KB

english, 2000

38

Crystal structure of Mg3Pd from first-principles calculations

Yong-he DENG, Tao-fen WANG, Wei-bing ZHANG, Bi-yu TANG, Xiao-qin ZENG, Wen-jiang DING

Journal:

Transactions of Nonferrous Metals Society of China

Year:

2008

Language:

english

File:

PDF, 368 KB

english, 2008

39

Influence of antiphase boundary period parameter M′ on elastic and electronic properties of one dimensional long period structures of Al3Ti

Ping-Ying Tang, Bi-Yu Tang

Journal:

Solid State Communications

Year:

2012

Language:

english

File:

PDF, 1.16 MB

english, 2012

40

[Phys. Rev. B 74 , 054421 (2006)]

Zhang, Wei-Bing, Hu, Yu-Lin, Han, Ke-Li, Tang, Bi-Yu

Journal:

Physical Review B

Year:

2006

File:

PDF, 19 KB

2006

41

First-principles investigation of point defect and atomic diffusion in Al2Ca

Tian, Xiao, Wang, Jia-Ning, Wang, Ya-Ping, Shi, Xue-Feng, Tang, Bi-Yu

Journal:

Journal of Physics and Chemistry of Solids

Year:

2017

Language:

english

File:

PDF, 1.19 MB

english, 2017

42

Theoretical study of the CsMgH3, Cs2MgH4 and Cs4Mg3H10 complex hydrides from first-principles

Zhi-Zhong Wang, Yu-Fei Wang, Bi-Yu Tang, Xiao-Qin Zeng, Wen-Jiang Ding

Journal:

physica status solidi (b)

Year:

2008

Language:

english

File:

PDF, 593 KB

english, 2008

43

Quantum scattering calculation for reaction Br + H2 on two potential energy surfaces

Wei-Long Quan, Ping-Ying Tang, Bi-Yu Tang

Journal:

International Journal of Quantum Chemistry

Year:

2007

Language:

english

File:

PDF, 236 KB

english, 2007

44

Mechanical properties of L12 type Al3X (X = Mg, Sc, Zr) from first-principles study

Lin Fu, Jiang-Ling Ke, Quan Zhang, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

physica status solidi (b)

Year:

2012

Language:

english

File:

PDF, 1.31 MB

english, 2012

45

First-principles investigation of the binary AB2 type Laves phase in Mg–Al–Ca alloy: Electronic structure and elastic properties

Wei-Yang Yu, Na Wang, Xiao-Bing Xiao, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

Solid State Sciences

Year:

2009

Language:

english

File:

PDF, 965 KB

english, 2009

46

ROTATIONAL ALIGNMENT OF PRODUCT MOLECULES FROM THE REACTION Ca + HCl→CaCl + H

TANG, PING-YING, LI, DONG-LIN, WU, MENG-MENG, TANG, BI-YU

Journal:

Journal of Theoretical and Computational Chemistry

Year:

2011

Language:

english

File:

PDF, 280 KB

english, 2011

47

First-principles study of L12–Al3(Sc1−xTMx) alloys using special quasirandom structures

Wang, Ren-Nian, Ma, Li, Pan, Rong-Kai, Luo, Tao-Peng, Zhou, Si-Chen, Tang, Bi-Yu

Journal:

Computational Materials Science

Year:

2013

Language:

english

File:

PDF, 1.75 MB

english, 2013

48

Elastic and electronic properties of tI26-type Mg 12 RE (RE = Ce, Pr and Nd) phases

Zeng, Meng-Xue, Wang, Ren-Nian, Tang, Bi-Yu, Peng, Li-Ming, Ding, Wen-Jiang

Journal:

Modelling and Simulation in Materials Science and Engineering

Year:

2012

Language:

english

File:

PDF, 1.38 MB

english, 2012

49

First-principles study of elastic and electronic properties of MgZn2 and ScZn2 phases in Mg–Sc–Zn alloy

Meng-Meng Wu, Li Wen, Bi-Yu Tang, Li-Ming Peng, Wen-Jiang Ding

Journal:

Journal of Alloys and Compounds

Year:

2010

Language:

english

File:

PDF, 499 KB

english, 2010

50

Ab initio investigation of native point defects in Mg24Y5

Zheng, Jie, Tian, Xiao, Wei, Xiao-Lin, Shao, Lin, Pan, Xiong-Ze, Tang, Bi-Yu

Journal:

Materials Chemistry and Physics

Year:

2015

Language:

english

File:

PDF, 1.04 MB

english, 2015

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