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Yang Xiao

Southwest Petroleum University

8# Xin du Avennue

Chengdu

China

  • Southwest Petroleum University

SCHOLARLY PAPERS

5

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120

TOTAL CITATIONS

0

Scholarly Papers (5)

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1.

Electronic, optical and mechanical properties of a novel high-symmetry silicon carbide predicted using first-principles calculations

Downloads 36 (1,249,711)

Electronic, optical and mechanical properties of a novel high-symmetry silicon carbide predicted using first-principles calculations

Number of pages: 14 Posted: 24 Sep 2025
Jinglong Xiong, Zhengwei Shui, Qiang Luo, Mi Zhong, Yi Qiu, Yang Xiao, luo junjie and chen haoyang
affiliation not provided to SSRN, affiliation not provided to SSRN, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University and Southwest Petroleum University
Downloads 25 (1,445,011)

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Silicon carbide, First-principles calculations, Electronic structures, Mechanical properties

Electronic, optical and mechanical properties of a novel high-symmetry silicon carbide predicted using first-principles calculations

Number of pages: 14 Posted: 29 Aug 2025
Jinglong Xiong, Zhengwei Shui, Qiang Luo, Mi Zhong, Yi Qiu, Yang Xiao, luo junjie and chen haoyang
affiliation not provided to SSRN, affiliation not provided to SSRN, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University and Southwest Petroleum University
Downloads 11 (1,598,105)

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Silicon carbide, First-principles calculations, Electronic structures, Mechanical properties

2.

A Novel Three-Dimensional Superhard Carbon Phase (T-C16) Predicted by First-Principles Calculations

Number of pages: 14 Posted: 08 Sep 2025
chen haoyang, luo qiang, Mi Zhong, Yang Xiao, qiu yi, Ping Guo, Tong Zhou, chen zhoufan, luo junjie and xiong jinlong
Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, affiliation not provided to SSRN, Southwest Petroleum University, Southwest Petroleum University and Southwest Petroleum University
Downloads 29 (1,345,526)

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New carbon structure, First-principles calculations, Semiconductor materials, Stability, anisotropism

3.

Deciphering the Microstructures And Electronic Properties of The Yvo 4:Re (Re = Pr, Nd, Tm) Crystals: A Theoretical Insight

Number of pages: 8 Posted: 26 Nov 2024
Yue Xu, Wenhao Ji, Meng Ju, Mingmin Zhong, Yang Xiao, Weiguo Sun, Yuanyuan Jin and Chuanzhao Zhang
Southwest University, Southwest University, Southwest University, Southwest University, Southwest Petroleum University, Luoyang Normal University, Yangtze University and Yangtze University
Downloads 25 (1,399,036)

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Yttrium vanadate, Rare earth ions, Crystal structure, electronic properties

4.

Carrier Effective Mass, Phonon Behavior and Vibration Characteristics of Li2x and Li2x2 (X = O, S) from First-Principles Calculations

Number of pages: 35 Posted: 04 Jun 2025
Ye-Feng Peng, Mi Zhong, Qiang Luo, Yang Xiao, Yi Qiu and Bin Tang
Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University and Southwest Petroleum University
Downloads 24 (1,411,822)

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Carrier effective mass, Phonon behavior, Vibration characteristics, Lithium-sulfur (Li-S) batteries

5.

Screening Criteria and Verification for Achieving High-Performance CO 2  Electroreduction and Suppressed HER on TM(TCPP)-Zn(COO) 4  Catalysts

Number of pages: 36 Posted: 18 Apr 2026
luo qiang, Zhoufan Chen, Yi Qiu, Mi Zhong, Yang Xiao, chen haoyang and luo junjie
Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University, Southwest Petroleum University and Southwest Petroleum University
Downloads 6 (1,575,921)

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CO2 reduction reaction, Metal-organic framework materials, Screening criteria, Electronic property analysis