Phase stability and mechanical properties of tungsten borides from first principles calculations

Erjun Zhao; Jian Meng; Yanming Ma; Zhijian Wu

doi:10.1039/c004122j

Phase stability and mechanical properties of tungsten borides from first principles calculations

Physical Chemistry Chemical Physics ◽

10.1039/c004122j ◽

2010 ◽

Vol 12 (40) ◽

pp. 13158 ◽

Cited By ~ 89

Author(s):

Erjun Zhao ◽

Jian Meng ◽

Yanming Ma ◽

Zhijian Wu

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations ◽

Tungsten Borides

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The phase stability and mechanical properties of Nb–C system: Using first-principles calculations and nano-indentation

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2013.01.200 ◽

2013 ◽

Vol 561 ◽

pp. 220-227 ◽

Cited By ~ 37

Author(s):

Lailei Wu ◽

Yachun Wang ◽

Zhigang Yan ◽

Jingwu Zhang ◽

Furen Xiao ◽

...

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations ◽

Nano Indentation

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Exploring phase stability, electronic and mechanical properties of Ce–Pb intermetallic compounds using first-principles calculations

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2016.02.047 ◽

2016 ◽

Vol 237 ◽

pp. 385-393 ◽

Cited By ~ 2

Author(s):

Xiaoma Tao ◽

Ziru Wang ◽

Chunxiang Lan ◽

Guanglong Xu ◽

Yifang Ouyang ◽

...

Keyword(s):

Mechanical Properties ◽

Intermetallic Compounds ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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[P116] Alloying-related trends of early transition metals on the phase stability and mechanical properties of TiN system from first-principles calculations

Calphad ◽

10.1016/j.calphad.2015.01.203 ◽

2015 ◽

Vol 51 ◽

pp. 410

Author(s):

Pengfei Ou ◽

Jiong Wang ◽

Shunli Shang ◽

Yong Du

Keyword(s):

Mechanical Properties ◽

Transition Metals ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations ◽

Early Transition

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Phase stability and mechanical properties of ruthenium borides from first principles calculations

Computational Materials Science ◽

10.1016/j.commatsci.2014.07.057 ◽

2014 ◽

Vol 95 ◽

pp. 377-383 ◽

Cited By ~ 12

Author(s):

Xiaozheng Zhang ◽

Erjun Zhao ◽

Zhijian Wu ◽

Kai Li ◽

Qingyu Hou

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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First-principles calculations of the phase stability and the elastic and mechanical properties of η-phases in the WC–Co system

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2015.09.214 ◽

2016 ◽

Vol 656 ◽

pp. 213-217 ◽

Cited By ~ 19

Author(s):

Jiwoong Kim ◽

Yong Jae Suh ◽

Ilmo Kang

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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[O44] Phase stability, electronic and mechanical properties of NaCl-type RMxAl1-xN (RM=Ta, Mo and W) from first-principles calculations

Calphad ◽

10.1016/j.calphad.2015.01.051 ◽

2015 ◽

Vol 51 ◽

pp. 358

Author(s):

Zifeng Guo ◽

Ziru Wang ◽

Chunxiang Lan ◽

Xiaoma Tao ◽

Yifang Ouyang

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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Phase stability, mechanical properties and electronic structures of Ti Al binary compounds by first principles calculations

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2018.09.055 ◽

2019 ◽

Vol 221 ◽

pp. 311-321 ◽

Cited By ~ 14

Author(s):

Yongxin Jian ◽

Zhifu Huang ◽

Jiandong Xing ◽

Liang Sun ◽

Yangzhen Liu ◽

...

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

Electronic Structures ◽

First Principles Calculations ◽

Binary Compounds

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Phase stability, electronic structure and mechanical properties of Cr and Ti doped Pt3Al: first-principles calculations

Materials Research Express ◽

10.1088/2053-1591/aadac5 ◽

2018 ◽

Vol 5 (10) ◽

pp. 106517

Author(s):

Bixia Yao ◽

Xiaolong Zhou ◽

Damin Xiong ◽

Jie Yu ◽

Manmen Liu ◽

...

Keyword(s):

Mechanical Properties ◽

Electronic Structure ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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Phase stability, thermodynamic and mechanical properties of AlZr2, FeZr2 and Al2FeZr6 from first-principles calculations

Journal of Nuclear Materials ◽

10.1016/j.jnucmat.2013.04.037 ◽

2013 ◽

Vol 440 (1-3) ◽

pp. 6-10 ◽

Cited By ~ 10

Author(s):

Xiaoma Tao ◽

Junqiang Zhu ◽

Hui Guo ◽

Yifang Ouyang ◽

Yong Du

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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Phase stability, electronic structure and mechanical properties of IrBx (x= 0.9, 1.1): First-principles calculations

Computational Materials Science ◽

10.1016/j.commatsci.2015.11.033 ◽

2016 ◽

Vol 113 ◽

pp. 98-103 ◽

Cited By ~ 11

Author(s):

Zhaobo Zhou ◽

Xiaolong Zhou ◽

Kunhua Zhang

Keyword(s):

Mechanical Properties ◽

Electronic Structure ◽

Phase Stability ◽

First Principles ◽

First Principles Calculations

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