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Xiaotao Chen

Guangxi University · CN
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Area of research
Electrical and Electronic Engineering · Mechanical Engineering
Research interest
Research interests include Materials science, Thermodynamics, Debye model, High entropy alloys, Ab initio, and Carbide.
h-index
citations
214
works
10
NIH funding
primary concept
email

Recent publications

Influence of Local Lattice Distortion on Elastic Properties of Hexagonal Close‐Packed TiZrHf and TiZrHfSc Refractory Alloys
physica status solidi (b) 2021cited by 18position: middledoi
Temperature dependence of mechanical and thermodynamic properties of Ti(25+x)Zr25Nb25Ta(25-x) (x ≤ 20) refractory high entropy alloys: Influences of substitution of Ti for Ta
Physica B Condensed Matter 2021cited by 15position: middledoi
Correlation between mechanical properties and valence electron concentration for NbTiZrM (M = Hf, Ta, W) refractory high entropy alloys: an ab initio study
Applied Physics A 2021cited by 10position: middledoi
Intrinsic mechanical properties of hexagonal multiple principal element alloy TiZrHf: An ab initio prediction
International Journal of Refractory Metals and Hard Materials 2021cited by 8position: middledoi
An initio study of influence of substitution of Sc with Al on intrinsic mechanical properties of hexagonal high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x ≤ 15%)
Materials Today Communications 2021cited by 8position: middledoi
Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property
Journal of Solid State Chemistry 2021cited by 8position: firstdoi
Investigation of aluminum concentration on stacking fault energies of hexagonal close-packed high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x < 15%)
Journal of Alloys and Compounds 2021cited by 7position: firstdoi
Stacking fault energy of basal plane for hexagonal closed-packed medium entropy alloy ZrHfTi: Ab initio prediction
Applied Physics A 2021cited by 5position: firstdoi
Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation
Ceramics International 2020cited by 121position: middledoi
Mechanical behavior of high entropy carbide (<scp>HfTaZrTi</scp>)C and (<scp>HfTaZrNb</scp>)C under high pressure: Ab initio study
International Journal of Quantum Chemistry 2020cited by 14position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

Bi‐Yu Tang · Shenzhen Institute of Information Technology10 papers (2020–2021)Lin Shao · Guangxi University10 papers (2020–2021)Jia‐Ming Duan · Guangxi University9 papers (2020–2021)Shan Jiang · Hong Kong Polytechnic University3 papers (2020–2021)Ning Ding · Guangxi University2 papers (2021–2021)Min Yang · University of Electronic Science and Technology of China1 papers (2021–2021)Touwen Fan · Guangxi University1 papers (2020–2020)Jin Yang · Shanghai University of Engineering Science1 papers (2021–2021)Min Yang · Guangxi University1 papers (2021–2021)Hong Meng · Xinjiang University1 papers (2021–2021)
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