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The magnetic and optical properties of Zr doped GaSb: the first-principles calculation study

Japanese Journal of Applied Physics, 2021-06, Vol.60 (6), p.63001

2021

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The high Curie temperature and long-range ferromagnetism in Mn-doped 3C-SiC: a study using first-principles calculation

Journal of the Korean Physical Society, 2021, 79(6), , pp.546-551

2021

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Intermediate State of Consensus Formation Described by the Tri-Molecular Model

Journal of the Korean Physical Society, 2019, 75(2), , pp.94-99

2019

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Structural Stability and Electronic and Optical Properties of Coinage-Metal (4, 2) Alloy Nanotubes: A First-Principles Study

Journal of the Korean Physical Society, 2019, 74(6), , pp.555-562

2019

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The electronic structures and ferromagnetism of Fe-doped GaSb: The first-principle calculation study

Physica. B, Condensed matter, 2017-09, Vol.521, p.371-375

2017

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Effects of strains on electronic and magnetic properties in V-, Cr- and Mn-doped GaSb

The European physical journal. B, Condensed matter physics, 2022-05, Vol.95 (5), Article 79

2022

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The Electronic Structures and Ferromagnetism of Cu-Doped ZnO: the First-Principle Calculation Study

Journal of superconductivity and novel magnetism, 2018-07, Vol.31 (7), p.2103-2110

2018

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First-principles study of the structural and electronic properties of ultrathin silver nanowires

The European physical journal. B, Condensed matter physics, 2015-12, Vol.88 (12), Article 343

2015

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The Electronic Structures and Magnetism in Al Doped 4H-SiC: The First-Principles Calculation

Journal of superconductivity and novel magnetism, 2014-06, Vol.27 (6), p.1513-1516

2014

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Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations

Chinese physics B, 2016-09, Vol.25 (9), p.96108

2016

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The Electronic Structure and Magnetic Properties of Transition Metal Anti-sites-Doped ZnO: the First-Principles Calculations

Journal of superconductivity and novel magnetism, 2015-10, Vol.28 (10), p.3065-3068

2015

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The Electronic Structures and Magnetic Properties of Un-doped In2O3: the First-Principle Calculation

Journal of superconductivity and novel magnetism, 2016-06, Vol.29 (6), p.1533-1537

2016

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The Study of Magnetism in Un-doped 3C-GaN: The First-Principles Calculations

Journal of superconductivity and novel magnetism, 2015-05, Vol.28 (5), p.1617-1620

2015

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Effect of Strain on the Magnetism of Transition Metal-Doped ZnO: The First-Principles Calculations

Journal of superconductivity and novel magnetism, 2014-10, Vol.27 (10), p.2397-2400

2014

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Long-ranged and high temperature ferromagnetism in (Mn,C)-codoped ZnO studied by first-principles calculations

Journal of applied physics, 2010-02, Vol.107 (3), p.033903-033903-4

2010

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Possible origin of ferromagnetism in un-doped ZnO: First-principles calculations

Physics letters. A, 2011-01, Vol.375 (3), p.638-641

2011

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Effect of native defects and Co doping on ferromagnetism in HfO 2 : First‐principles calculations

Journal of computational chemistry, 2011-05, Vol.32 (7), p.1298-1302

2011

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Effect of native defects and Co doping on ferromagnetism in HfO2: First-principles calculations

Journal of computational chemistry, 2011-05, Vol.32 (7), p.1298-1302

2011

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Investigating the ferromagnetic exchange interaction in Co-doped ZnO magnetic semiconductors

Scripta materialia, 2011-05, Vol.64 (9), p.864-867

2011

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The high Curie temperature and long-range ferromagnetism in Mn-doped 3C-SiC: a study using first-principles calculation

Journal of the Korean Physical Society, 2021-09, p.546-551

2021

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Intermediate State of Consensus Formation Described by the Tri-Molecular Model

Journal of the Korean Physical Society, 2019-07, p.94-99

2019

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Structural Stability and Electronic and Optical Properties of Coinage-Metal (4; 2) Alloy Nanotubes: A First-Principles Study

Journal of the Korean Physical Society, 2019-03, p.555-562

2019

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Strain-tuned magnetic properties in (Ga,Fe)Sb: First-principles study Project supported by the National Natural Science Foundation of China (Grant Nos. 11764032 and 11665018)

Chinese physics B, 2021-09, Vol.30 (9)

2021

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Development of LC–MS method for analysis of paclitaxel-inhibited growth and enhanced therapeutic response in human glioblastoma cells

Chinese chemical letters, 2015-10, Vol.26 (10), p.1225-1230

2015

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Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations Project supported by the Higher School Science Research Outstanding Youth Fund Project of Ningxia, China (Grant No. NGY2015049)

Chinese physics B, 2016-07, Vol.25 (9)

2016

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The magnetic and optical properties of Zr doped GaSb: the first-principles calculation study

The high Curie temperature and long-range ferromagnetism in Mn-doped 3C-SiC: a study using first-principles calculation

Intermediate State of Consensus Formation Described by the Tri-Molecular Model

Structural Stability and Electronic and Optical Properties of Coinage-Metal (4, 2) Alloy Nanotubes: A First-Principles Study

The electronic structures and ferromagnetism of Fe-doped GaSb: The first-principle calculation study

Effects of strains on electronic and magnetic properties in V-, Cr- and Mn-doped GaSb

The Electronic Structures and Ferromagnetism of Cu-Doped ZnO: the First-Principle Calculation Study

First-principles study of the structural and electronic properties of ultrathin silver nanowires

The Electronic Structures and Magnetism in Al Doped 4H-SiC: The First-Principles Calculation

Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations

The Electronic Structure and Magnetic Properties of Transition Metal Anti-sites-Doped ZnO: the First-Principles Calculations

The Electronic Structures and Magnetic Properties of Un-doped In2O3: the First-Principle Calculation

The Study of Magnetism in Un-doped 3C-GaN: The First-Principles Calculations

Effect of Strain on the Magnetism of Transition Metal-Doped ZnO: The First-Principles Calculations

Long-ranged and high temperature ferromagnetism in (Mn,C)-codoped ZnO studied by first-principles calculations

Possible origin of ferromagnetism in un-doped ZnO: First-principles calculations

Effect of native defects and Co doping on ferromagnetism in HfO 2 : First‐principles calculations

Effect of native defects and Co doping on ferromagnetism in HfO2: First-principles calculations

Investigating the ferromagnetic exchange interaction in Co-doped ZnO magnetic semiconductors

The high Curie temperature and long-range ferromagnetism in Mn-doped 3C-SiC: a study using first-principles calculation

Intermediate State of Consensus Formation Described by the Tri-Molecular Model

Structural Stability and Electronic and Optical Properties of Coinage-Metal (4; 2) Alloy Nanotubes: A First-Principles Study

Strain-tuned magnetic properties in (Ga,Fe)Sb: First-principles study Project supported by the National Natural Science Foundation of China (Grant Nos. 11764032 and 11665018)

Development of LC–MS method for analysis of paclitaxel-inhibited growth and enhanced therapeutic response in human glioblastoma cells

Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations Project supported by the Higher School Science Research Outstanding Youth Fund Project of Ningxia, China (Grant No. NGY2015049)

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