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Refinado por: Nome da Publicação: Journal Of Applied Physics remover assunto: Mathematical Analysis remover
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First-principles study of bilayer hexagonal structure CrN2 nanosheets: A ferromagnetic semiconductor with high Curie temperature and tunable electronic properties
First-principles study of bilayer hexagonal structure CrN2 nanosheets: A ferromagnetic semiconductor with high Curie temperature and tunable electronic properties
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First-principles study of bilayer hexagonal structure CrN2 nanosheets: A ferromagnetic semiconductor with high Curie temperature and tunable electronic properties

Gao, Yuan ; Zhou, Baozeng

Journal of applied physics, 2024-01, Vol.135 (4) [Periódico revisado por pares]

Melville: American Institute of Physics

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2
Highly efficient water splitting in step-scheme PtS2/GaSe van der Waals heterojunction
Highly efficient water splitting in step-scheme PtS2/GaSe van der Waals heterojunction
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Highly efficient water splitting in step-scheme PtS2/GaSe van der Waals heterojunction

Zhu, Zhiheng ; Zhang, Chunxiao ; Zhou, Mengshi ; He, Chaoyu ; Li, Jin ; Ouyang, Tao ; Tang, Chao ; Zhong, Jianxin

Journal of applied physics, 2022-08, Vol.132 (5) [Periódico revisado por pares]

Melville: American Institute of Physics

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3
Intrinsic piezoelectric ferromagnetism with large out-of-plane piezoelectric response in Janus monolayer CrBr1.5I1.5
Intrinsic piezoelectric ferromagnetism with large out-of-plane piezoelectric response in Janus monolayer CrBr1.5I1.5
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Intrinsic piezoelectric ferromagnetism with large out-of-plane piezoelectric response in Janus monolayer CrBr1.5I1.5

Guo, San-Dong ; Guo, Xiao-Shu ; Cai, Xiu-Xia ; Mu, Wen-Qi ; Ren, Wen-Cai

Journal of applied physics, 2021-06, Vol.129 (21) [Periódico revisado por pares]

Melville: American Institute of Physics

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4
Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation
Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation
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Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation

Bafekry, A. ; Stampfl, C. ; Naseri, M. ; Fadlallah, Mohamed M. ; Faraji, M. ; Ghergherehchi, M. ; Gogova, D. ; Feghhi, S. A. H.

Journal of applied physics, 2021-04, Vol.129 (15) [Periódico revisado por pares]

Melville: American Institute of Physics

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5
Tailoring the anomalous Hall effect of SrRuO3 thin films by strain: A first principles study
Tailoring the anomalous Hall effect of SrRuO3 thin films by strain: A first principles study
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Tailoring the anomalous Hall effect of SrRuO3 thin films by strain: A first principles study

Samanta, Kartik ; Ležaić, Marjana ; Blügel, Stefan ; Mokrousov, Yuriy

Journal of applied physics, 2021-03, Vol.129 (9) [Periódico revisado por pares]

Melville: American Institute of Physics

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6
Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study
Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study
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Piezoelectric and electronic properties of hydrogenated penta-BCN: A computational study

Thanasarnsurapong, Thanasee ; Dabsamut, Klichchupong ; Maluangnont, Tosapol ; T-Thienprasert, Jiraroj ; Jungthawan, Sirichok ; Boonchun, Adisak

Journal of applied physics, 2021-03, Vol.129 (9) [Periódico revisado por pares]

Melville: American Institute of Physics

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7
High thermopower and power factors in EuFeO3 for high temperature thermoelectric applications: A first-principles approach
High thermopower and power factors in EuFeO3 for high temperature thermoelectric applications: A first-principles approach
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High thermopower and power factors in EuFeO3 for high temperature thermoelectric applications: A first-principles approach

Iyyappa Rajan, P. ; Baldo, Carlos ; Enamullah ; Mahalakshmi, S. ; Navamathavan, R. ; Adinaveen, T.

Journal of applied physics, 2020-10, Vol.128 (15) [Periódico revisado por pares]

Melville: American Institute of Physics

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8
Metal to semiconductor transition of two-dimensional NbSe2 through hydrogen adsorption: A first-principles study
Metal to semiconductor transition of two-dimensional NbSe2 through hydrogen adsorption: A first-principles study
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Metal to semiconductor transition of two-dimensional NbSe2 through hydrogen adsorption: A first-principles study

Yeoh, K. H. ; Chew, K. H. ; Yoon, T. L. ; Rusi ; Chang, Y. H. R. ; Ong, D. S.

Journal of applied physics, 2020-09, Vol.128 (10) [Periódico revisado por pares]

Melville: American Institute of Physics

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9
Strain tunable pudding-mold-type band structure and thermoelectric properties of SnP3 monolayer
Strain tunable pudding-mold-type band structure and thermoelectric properties of SnP3 monolayer
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Strain tunable pudding-mold-type band structure and thermoelectric properties of SnP3 monolayer

Wei, Shasha ; Wang, Cong ; Fan, Shuaiwei ; Gao, Guoying

Journal of applied physics, 2020-04, Vol.127 (15) [Periódico revisado por pares]

Melville: American Institute of Physics

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10
Thermal transport properties of GaN with biaxial strain and electron-phonon coupling
Thermal transport properties of GaN with biaxial strain and electron-phonon coupling
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Thermal transport properties of GaN with biaxial strain and electron-phonon coupling

Tang, Dao-Sheng ; Qin, Guang-Zhao ; Hu, Ming ; Cao, Bing-Yang

Journal of applied physics, 2020-01, Vol.127 (3) [Periódico revisado por pares]

Melville: American Institute of Physics

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