Author

Quan Xie

Observed names: Q. Xie, QUAN XIE, Xie Quan

Observed institution: Guizhou University

ORCID: 0000-0002-0709-5933

Observed ORCID: 0000-0002-0709-5933

OpenAlex ID: A5100679972

Multi-heteroatom-doped porous carbon with high surface adsorption energy of potassium derived from biomass waste for high-performance supercapacitors

2023 · Shengshang Lu, Qingquan Xiao, et al. · International Journal of Biological Macromolecules · 106

N, O co-doped porous activated carbon derived from rotted Cucurbita Pepo as anode material for high-performance supercapacitors

2023 · Shangshu Peng, Yang Wu, et al. · Diamond and Related Materials · 41

Theoretical study on the electronic structures and magnetism of Fe3Si intermetallic compound

2012 · R. Ma, Q. Xie, et al. · Journal of Alloys and Compounds · 29

MOF-derived core-shell Co9S8 @MoS2 nanocubes anchored on RGO to construct heterostructure for high-efficiency microwave attenuation

2022 · Fuling Li, Changgeng Li, et al. · Journal of Alloys and Compounds · 20

Electronic structures, magnetic properties and dielectric properties of Fe3Si@SiO2 core-shell structure from first-principles study

2020 · Fen Ren, Zhi-Dong Huang, et al. · Materials Chemistry and Physics · 16

First-principles calculations on the electronic structure and optical properties of BaSi2

2009 · FengJuan Zhao, Quan Xie, et al. · Science in China. Series G, Physics, mechanics & astronomy/Science in China. Series G, Physics, Mechanics & Astronomy · 14

First-principles study on the electronic structure and optical properties of CrSi2

2009 · ShiYun Zhou, Quan Xie, et al. · Science in China. Series G, Physics, mechanics & astronomy/Science in China. Series G, Physics, Mechanics & Astronomy · 13

First-principles calculations of electronic structure and optical properties of strained Mg2Si

2010 · Qian Chen, Quan Xie, et al. · Chinese Science Bulletin · 12

The Degree‐of‐Order Dependent Electronic Structures and Magnetic Properties of Fe3Si Alloys

2020 · Jing Xie, Yang-Fang Liao, et al. · physica status solidi (b) · 10

Electronic structure and ferromagnetism of Fe11NiSi4, Fe11CoSi4, Fe11CrSi4 and Fe3Si from first principles

2013 · R. Ma, Q. Xie, et al. · Intermetallics · 10

The atomic ordering dependence of magnetic and magneto-transport properties for polycrystalline Fe3Si films

2021 · Jing Xie, Yangfang Liao, et al. · Journal of Magnetism and Magnetic Materials · 7

Annealing temperature dependent structures and properties of ferromagnetic Fe3Si films fabricated by resistive thermal evaporation

2017 · Jing Xie, Quan Xie, et al. · Journal of Materials Science Materials in Electronics · 7

First-principles calculations on the electronic structure and optical properties of Mg2Si epitaxial on Si (111)

2011 · Qian Chen, Quan Xie · Physics Procedia · 6

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Preparation of α-FeSi2 by laser annealing

2008 · Jinmin Zhang, Quan Xie, et al. · Thin Solid Films · 5

The electronic structure, optical and magnetic properties of Cu, Fe, Mn, Ni, and V Doped Bi2WO6 in the visible light region

2024 · Yilong Tian, Qingquan Xiao, et al. · Physica Scripta · 4

First-Principles Calculation of Electronic Structure of Mg2Si with Doping

2009 · Chen Qian, Xie Quan, et al. · International Forum on Information Technology and Applications · 4

First-principle study on the electronic structure of stressed CrSi2

2009 · ShiYun Zhou, Quan Xie, et al. · Science in China. Series G, Physics, mechanics & astronomy/Science in China. Series G, Physics, Mechanics & Astronomy · 4

The Influence of Lattice Vacancy on Electrical and Optical Properties of Mg2Si

2017 · Qian Chen, Kan Chen, et al. · Key engineering materials · 3

Study on the electronic structure and optical properties of the environmentally friendly semiconductor Ca3Si4

2011 · Ran Gao, Quan Xie · Physics Procedia · 3

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Study on the Absorbing Properties of V-Doped MoS2

2025 · Jiang Zou, Quan Xie · Ceramics · 2

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First-principles calculations of electronic structures and ferromagnetism of Fe3Si(001)//MgO(001) films

2018 · Jing Xie, Quan Xie · International Journal of Modern Physics B · 2

First principle investigation of CrSi2 with doping V

2011 · Wanjun Yan, Shiyun Zhou, et al. · Electronic and Mechanical Engineering and Information Technology · 2