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High-Detectivity Multilayer MoS2 Phototransistors with Spectral Response from Ultraviolet to Infrared

Advanced materials (Weinheim), 2012-11, Vol.24 (43), p.5832-5836

2012

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Hydrogen physisorption based on the dissociative hydrogen chemisorption at the sulphur vacancy of MoS2 surface

Scientific reports, 2017-08, Vol.7 (1), p.1-7, Article 7152

2017

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Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS2

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (28), p.15302-15309

2019

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Hydrogen interaction with selectively desulfurized MoS2 surface using Ne+ sputtering

Journal of applied physics, 2019-02, Vol.125 (8)

2019

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Thermally driven homonuclear-stacking phase of MoS2 through desulfurization

Nanoscale, 2019-06, Vol.11 (23), p.11138-11144

2019

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Magnetocrystalline anisotropy of pure magnetic semiconductors of MnGeP2 and MnGeAs2: A first-principles study

Journal of magnetism and magnetic materials, 2016-12, Vol.419, p.202-209

2016

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Synthesis of new pure ferromagnetic semiconductors: MnGeP2 and MnGeAs2

Solid state communications, 2004-03, Vol.129 (9), p.609-613

2004

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Electronic and magnetic properties of MnSnAs2

Physica Status Solidi (b), 2004-06, Vol.241 (7), p.1462-1465

2004

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First principles calculations on electronic structure and magnetism of (CrAs)1(GaAs)x (x = 1, 3, and 5) superlattices

Physica Status Solidi (b), 2004-06, Vol.241 (7), p.1423-1426

2004

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Phototransistors: High-Detectivity Multilayer MoS2 Phototransistors with Spectral Response from Ultraviolet to Infrared (Adv. Mater. 43/2012)

Advanced materials (Weinheim), 2012-11, Vol.24 (43), p.5902-5902

2012

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Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22 Mn3Ga: a density functional study

Journal of physics. Condensed matter, 2012-10, Vol.24 (41)

2012

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Magnetism and Magnetocrystalline Anisotropy at fcc Fe (001) Surface

Journal of magnetics, 2008, Vol.13 (4), p.144-148

2008

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First-principles calculations on magnetism of transition metal doped zinc oxide

Journal of magnetism and magnetic materials, 2004-05, Vol.272-276, p.E1563-E1564

2004

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First-principles calculations on electronic structure and magnetism of β-Mn

Journal of magnetism and magnetic materials, 2006-09, Vol.304 (1), p.e477-e479

2006

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The electronic structure and magnetism of GdSi2 by first-principles study

Journal of magnetism and magnetic materials, 2006-09, Vol.304 (1), p.e31-e33

2006

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Band-gap expansion in the surface-localized electronic structure of MoS 2 (0002)

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (11), Article 115105

2012

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Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (28), p.1532-1539

2019

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Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS 2

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (28), p.15302-15309

2019

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Thermally driven homonuclear-stacking phase of MoS through desulfurization

Nanoscale, 2019-06, Vol.11 (23), p.11138-11144

2019

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Thermally driven homonuclear-stacking phase of MoS 2 through desulfurization

Nanoscale, 2019-06, Vol.11 (23), p.11138-11144

2019

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Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22Mn3Ga: a density functional study

Journal of physics. Condensed matter, 2012-10, Vol.24 (41), p.416003-416003

2012

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Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO 22 Mn 3 Ga: a density functional study

Journal of physics. Condensed matter, 2012-10, Vol.24 (41), p.416003

2012

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Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO sub(22) Mn sub(3)Ga: a density functional study

Journal of physics. Condensed matter, 2012-10, Vol.24 (41), p.1-5

2012

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Hydrogen physisorption based on the dissociative hydrogen chemisorption at the sulphur vacancy of MoS 2 surface

Scientific reports, 2017-08, Vol.7 (1), p.7152

2017

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Room-temperature ferromagnetism in (Zn1-xMnx)GeP2 semiconductors

Physical review letters, 2002-06, Vol.88 (25 Pt 1), p.257203-257203

2002

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High-Detectivity Multilayer MoS2 Phototransistors with Spectral Response from Ultraviolet to Infrared

Hydrogen physisorption based on the dissociative hydrogen chemisorption at the sulphur vacancy of MoS2 surface

Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS2

Hydrogen interaction with selectively desulfurized MoS2 surface using Ne+ sputtering

Thermally driven homonuclear-stacking phase of MoS2 through desulfurization

Magnetocrystalline anisotropy of pure magnetic semiconductors of MnGeP2 and MnGeAs2: A first-principles study

Synthesis of new pure ferromagnetic semiconductors: MnGeP2 and MnGeAs2

Electronic and magnetic properties of MnSnAs2

First principles calculations on electronic structure and magnetism of (CrAs)1(GaAs)x (x = 1, 3, and 5) superlattices

Phototransistors: High-Detectivity Multilayer MoS2 Phototransistors with Spectral Response from Ultraviolet to Infrared (Adv. Mater. 43/2012)

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22 Mn3Ga: a density functional study

Magnetism and Magnetocrystalline Anisotropy at fcc Fe (001) Surface

First-principles calculations on magnetism of transition metal doped zinc oxide

First-principles calculations on electronic structure and magnetism of β-Mn

The electronic structure and magnetism of GdSi2 by first-principles study

Band-gap expansion in the surface-localized electronic structure of MoS 2 (0002)

Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS

Hydrogen interaction with a sulfur-vacancy-induced occupied defect state in the electronic band structure of MoS 2

Thermally driven homonuclear-stacking phase of MoS through desulfurization

Thermally driven homonuclear-stacking phase of MoS 2 through desulfurization

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22Mn3Ga: a density functional study

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO 22 Mn 3 Ga: a density functional study

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO sub(22) Mn sub(3)Ga: a density functional study

Hydrogen physisorption based on the dissociative hydrogen chemisorption at the sulphur vacancy of MoS 2 surface

Room-temperature ferromagnetism in (Zn1-xMnx)GeP2 semiconductors

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