Mechanical properties of U-0.95 mass fraction of Ti alloy quenching and aging treatment: a first principles study

Jian-Bo Qi; Guang-Xin Wu; Jie-Yu Zhang

doi:10.1007/s40436-014-0090-1

Mechanical properties of U-0.95 mass fraction of Ti alloy quenching and aging treatment: a first principles study

Advances in Manufacturing ◽

10.1007/s40436-014-0090-1 ◽

2014 ◽

Vol 3 (3) ◽

pp. 244-251

Author(s):

Jian-Bo Qi ◽

Guang-Xin Wu ◽

Jie-Yu Zhang

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Mass Fraction ◽

Aging Treatment ◽

Ti Alloy ◽

First Principles Study

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First-principles study of high-pressure structural stability and mechanical properties of Ni2B

Computational Materials Science ◽

10.1016/j.commatsci.2021.110465 ◽

2021 ◽

Vol 194 ◽

pp. 110465

Author(s):

Menglong Wang ◽

Jialing Xie ◽

Keying Xue ◽

Lingxia Li

Keyword(s):

Mechanical Properties ◽

High Pressure ◽

Structural Stability ◽

First Principles ◽

First Principles Study

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Thermoelectric and mechanical properties of XHfSn (X=Ni, Pd and Pt) semiconducting Half-heusler alloys: A first-principles study

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00539 ◽

2021 ◽

Vol 26 ◽

pp. e00539

Author(s):

Jonah Nagura ◽

Timothy M. Ashani ◽

Paul O. Adebambo ◽

F. Ayedun ◽

Gboyega A. Adebayo

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study

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Normal compressive strain-induced modulation of electronic and mechanical properties of multilayer MoS2 and Graphene/MoS2 heterostructure: A first-principles study

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.03.012 ◽

2019 ◽

Vol 111 ◽

pp. 158-166 ◽

Cited By ~ 4

Author(s):

Nayereh Ghobadi

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Compressive Strain ◽

First Principles Study

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Electronic and mechanical properties of monocrystalline silicon doped with trace content of N or P: A first-principles study

Solid State Sciences ◽

10.1016/j.solidstatesciences.2021.106723 ◽

2021 ◽

Vol 120 ◽

pp. 106723

Author(s):

W.J. Zhang ◽

J.S. Chen ◽

S. Li ◽

Y.H. Wu ◽

P.L. Zhang ◽

...

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Monocrystalline Silicon ◽

First Principles Study ◽

Silicon Doped

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Implication of Mechanical Properties of Li-S Binary Compounds Obtained from the First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c10448 ◽

2021 ◽

Author(s):

Qing Guo ◽

Kah Chun Lau ◽

Ravindra Pandey

Keyword(s):

Mechanical Properties ◽

First Principles ◽

First Principles Study ◽

Binary Compounds

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A first-principles study for the elastic and mechanical properties of Ti64, Ti6242 and Ti6246 alloys

The European Physical Journal B ◽

10.1140/epjb/s10051-021-00230-8 ◽

2021 ◽

Vol 94 (11) ◽

Author(s):

E. Güler ◽

M. Güler ◽

G. Uğur ◽

Ş. Uğur

Keyword(s):

Mechanical Properties ◽

First Principles ◽

First Principles Study

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First-Principles study for structural, elastic and mechanical properties of CuCoMnZ (Z=Si, Sn, Sb) Heusler alloys

Materials Research Express ◽

10.1088/2053-1591/aaeb0a ◽

2018 ◽

Vol 6 (2) ◽

pp. 026522 ◽

Cited By ~ 3

Author(s):

A Afaq ◽

Shanian M B ◽

Abu Bakar

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study

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Effect of Hf additions on phase stability and mechanical properties of binary W-Hf alloys: A first-principles study

Fusion Engineering and Design ◽

10.1016/j.fusengdes.2018.10.007 ◽

2018 ◽

Vol 137 ◽

pp. 295-302 ◽

Cited By ~ 4

Author(s):

Diyou Jiang ◽

Tao Wang ◽

Xiaohua Huang ◽

Xiongzhi Zou ◽

Jianfeng Hu

Keyword(s):

Mechanical Properties ◽

Phase Stability ◽

First Principles ◽

First Principles Study

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First Principles Study on Structure Stability and Mechanical Properties of YNi2B2C and LuNi2B2C under Pressure

Crystals ◽

10.3390/cryst7060173 ◽

2017 ◽

Vol 7 (6) ◽

pp. 173 ◽

Cited By ~ 1

Author(s):

Lili Liu ◽

Xiaozhi Wu ◽

Rui Wang ◽

Zhengquan Hu ◽

Youchang Jiang ◽

...

Keyword(s):

Mechanical Properties ◽

First Principles ◽

Structure Stability ◽

First Principles Study

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First-principles study on the vacancy ordered structures, mechanical properties and electronic properties of ternary Hf-C-N system

Acta Physica Sinica ◽

10.7498/aps.70.20210244 ◽

2021 ◽

Vol 0 (0) ◽

pp. 0-0

Author(s):

Keyword(s):

Mechanical Properties ◽

Electronic Properties ◽

First Principles ◽

Ordered Structures ◽

First Principles Study

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