Kan Wang

Nanchang Hangkong University - School of Material Science and Engineering

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Scholarly Papers (1)

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Prediction of Mechanical Properties of AlTiCrVNb High Entropy Alloys with B2 Ordered Structure

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Prediction of Mechanical Properties of AlTiCrVNb High Entropy Alloys with B2 Ordered Structure

Number of pages: 18 Posted: 02 Dec 2022
Zuodong Zheng, Qingjun Chen, Xinyuan Peng, Hao Wang, Shoujiang Qu, Aihang Feng, Tong Xu and Kan Wang
Nanchang Hangkong University - School of Material Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering, University of Shanghai for Science and Technology - School of Materials and Chemistry, Tongji University - School of Materials Science and Engineering, Tongji University - School of Materials Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering and Nanchang Hangkong University - School of Material Science and Engineering
Downloads 26 (1,132,425)

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B2 order, High entropy alloy, First-principles, Density Functional Theory, Mechanical properties

Prediction of Mechanical Properties of Alticrvnb High Entropy Alloys with B2 Ordered Structure

Number of pages: 20 Posted: 18 Jan 2023
Zuodong Zheng, Qingjun Chen, Xinyuan Peng, Hao Wang, Shoujiang Qu, Aihang Feng, Tong Xu and Kan Wang
Nanchang Hangkong University - School of Material Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering, University of Shanghai for Science and Technology - School of Materials and Chemistry, Tongji University - School of Materials Science and Engineering, Tongji University - School of Materials Science and Engineering, Nanchang Hangkong University - School of Material Science and Engineering and Nanchang Hangkong University - School of Material Science and Engineering
Downloads 22 (1,185,019)

Abstract:

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B2 order, High Entropy Alloy, First-principles, Density Functional Theory, Mechanical properties