Refining effect of TiC on primary M7C3 in hypereutectic Fe Cr C harden-surface welding coating: Experimental research and first-principles calculation

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.08.133 ◽

2017 ◽

Vol 691 ◽

pp. 239-249 ◽

Author(s):

Sha Liu ◽

Yefei Zhou ◽

Xiaolei Xing ◽

Jibo Wang ◽

Qingxiang Yang

Keyword(s):

Experimental Research ◽

First Principles ◽

First Principles Calculation ◽

Refining Effect ◽

Surface Welding

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Microstructure and mechanical properties of Sn-9Zn-xAl 2 O 3 nanoparticles (x=0–1) lead-free solder alloy: First-principles calculation and experimental research

Materials Science and Engineering A ◽

10.1016/j.msea.2016.10.006 ◽

2016 ◽

Vol 678 ◽

pp. 252-259 ◽

Author(s):

Wen-qing Xing ◽

Xin-ye Yu ◽

Heng Li ◽

Le Ma ◽

Wei Zuo ◽

...

Keyword(s):

Mechanical Properties ◽

Solder Alloy ◽

Experimental Research ◽

First Principles ◽

First Principles Calculation ◽

Lead Free ◽

Lead Free Solder ◽

Microstructure And Mechanical Properties ◽

Lead Free Solder Alloy ◽

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Elevated-temperature super-lubrication performance analysis of dispersion-strengthened WSN coatings: Experimental research and first-principles calculation

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2020.126651 ◽

2021 ◽

Vol 406 ◽

pp. 126651

Author(s):

Jianing Zhu ◽

Qunfeng Zeng ◽

Bin Zhang ◽

Chao Yan ◽

Wanjun He

Keyword(s):

Elevated Temperature ◽

Performance Analysis ◽

Experimental Research ◽

First Principles ◽

First Principles Calculation ◽

Lubrication Performance ◽

Analysis Of Dispersion

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Structure and properties of YAlO3/NbC heterogeneous nucleation interface: First principles calculation and experimental research

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2018.09.262 ◽

2019 ◽

Vol 773 ◽

pp. 264-276 ◽

Author(s):

Zhijun Shi ◽

Sha Liu ◽

Yefei Zhou ◽

Xiaolei Xing ◽

Xuejun Ren ◽

...

Keyword(s):

Experimental Research ◽

Heterogeneous Nucleation ◽

First Principles ◽

First Principles Calculation ◽

Structure And Properties

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Effect of TiN on microstructure and wear resistance of Fe–Cr–C hardfacing alloy: experimental research and first-principles calculation

Materials Research Express ◽

10.1088/2053-1591/aadcc3 ◽

2018 ◽

Vol 5 (11) ◽

pp. 116513

Author(s):

Dongrui Li ◽

Zhengjun Liu ◽

Yunhai Su

Keyword(s):

Wear Resistance ◽

Experimental Research ◽

First Principles ◽

First Principles Calculation ◽

Hardfacing Alloy

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FIRST PRINCIPLES CALCULATION OF THE PHONON SPECTRA OF SOLIDS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19816181 ◽

1981 ◽

Vol 42 (C6) ◽

pp. C6-625-C6-627 ◽

Author(s):

P. E. Van Camp ◽

V. E. Van Doren ◽

J. T. Devreese

Keyword(s):

First Principles ◽

First Principles Calculation ◽

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First-Principles Calculation of a Chloride Susceptibility Index as a Scientific Descriptor for Repassivation Property of Corrosion Resistant Alloys

SSRN Electronic Journal ◽

10.2139/ssrn.3581344 ◽

2020 ◽

Author(s):

Huibin Ke ◽

Tianshu Li ◽

Pin Lu ◽

Gerald S. Frankel ◽

Christopher D. Taylor

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Corrosion Resistant ◽

Susceptibility Index

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A FIRST-PRINCIPLES CALCULATION OF THE MAGNETIC MOMENT AND ELECTRONIC STRUCTURE FOR SELECTED HALF-HEUSLER ALLOYS

Modern Trends in Physics Research ◽

10.1142/9789814317511_0005 ◽

2011 ◽

Author(s):

SAMY H. ALY ◽

RIHAM SHAPARA ◽

SHERIF YEHIA

Keyword(s):

Electronic Structure ◽

Magnetic Moment ◽

First Principles ◽

Heusler Alloys ◽

First Principles Calculation

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First-principles calculation of the structural, electronic and optical properties of GaSe_(1-x) S_(x) (x = 0, 0.25, 0.5 and 1) compounds

Advances in Materials and Processing Technologies ◽

10.1080/2374068x.2021.1939991 ◽

2021 ◽

pp. 1-13

Author(s):

Mohamed Al-Hattab ◽

L’Houcine Moudou ◽

younes Chrafih ◽

Khalid Rahmani ◽

Mohammed Khenfouch ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Optical Properties

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First-principles calculation of electronic, vibrational, and thermodynamic properties of triaminoguanidinium nitrate

Journal of Molecular Modeling ◽

10.1007/s00894-021-04803-3 ◽

2021 ◽

Vol 27 (6) ◽

Author(s):

Wen-Guang Li ◽

Yun-Dan Gan ◽

Zhi-Xin Bai ◽

Ming-Jian Zhang ◽

Fu-Sheng Liu ◽

...

Keyword(s):

Thermodynamic Properties ◽

First Principles ◽

First Principles Calculation

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First principles calculation of resistive random access memory based on multi-layer 2H phase molybdenum disulfide resistive layer

2021 4th International Conference on Electron Device and Mechanical Engineering (ICEDME) ◽

10.1109/icedme52809.2021.00013 ◽

2021 ◽

Author(s):

Renjie Ding ◽

Yuehua Dai ◽

Jianhua Gao ◽

Lihua Huang ◽

Peng Wang

Keyword(s):

Molybdenum Disulfide ◽

First Principles ◽

Random Access ◽

Random Access Memory ◽

Resistive Random Access Memory ◽

First Principles Calculation ◽

Access Memory ◽

Resistive Layer

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