Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Chun-Lan Ma"'
Publikováno v:
AIP Advances, Vol 11, Iss 5, Pp 055210-055210-7 (2021)
The diluted magnetic semiconductor (DMS) has significant potential application in spintronic devices, and DMS oxides have been considered a possibility for high ferromagnetic transition temperature. Here, the first-principles calculation is utilized
Externí odkaz:
https://doaj.org/article/fe889676edb94214b6078a28f04ea245
Publikováno v:
AIP Advances, Vol 10, Iss 9, Pp 095202-095202-6 (2020)
The Heyd–Scuseria–Ernzerhof screened hybrid functional is used to investigate the strain-modulated band structure and optical properties of tetragonal WO3. An electronic bandgap of 1.53 eV for the ground state of unstrained WO3 is obtained, which
Externí odkaz:
https://doaj.org/article/eb1bfb0452ab4dca8c78a865765551d3
Publikováno v:
AIP Advances, Vol 7, Iss 7, Pp 075302-075302-6 (2017)
Based on first-principles calculations, the BaTiO3(BTO) film with local La-doping is studied. For a selected concentration and position of doping, the surface metal-insulator transition occurs under the applied electric field, and the domain appears
Externí odkaz:
https://doaj.org/article/03e845a2b2464017bf1de809940e3778
Publikováno v:
ACS Nano. 16:4186-4196
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee38dc21c77a20978bb15ce9ff4e9e42
https://doi.org/10.1021/acsnano.1c10059
https://doi.org/10.1021/acsnano.1c10059
Autor:
Pedro Gorria, Jiyu Fan, C. F. Sánchez Valdés, Hao Liu, Can Huang, Chun-Lan Ma, Yan Zhu, J.L. Sánchez Llamazares, Yu-E Yang, Hao Yang
Publikováno v:
CrystEngComm. 23:3411-3418
The critical behavior of single phase Y2Fe17 melt-spun ribbons with the Th2Fe17-type crystal structure has been studied around the transition temperature (TC). This alloy undergoes a second-order ferromagnetic (FM)–paramagnetic (PM) phase transitio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d45627f552656e6b507ab40bf8a21e86
https://doi.org/10.1039/d1ce00156f
https://doi.org/10.1039/d1ce00156f
Publikováno v:
SCIENTIA SINICA Physica, Mechanica & Astronomica. 52:226811
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aaea248df51240a384603ad7e6247143
https://doi.org/10.1360/sspma-2021-0157
https://doi.org/10.1360/sspma-2021-0157
Publikováno v:
Physics Letters A. 414:127636
We use first-principles method to investigate the crystal structure, electronic structure and magnetic properties of Mn-doped MoS2 monolayer (Mo0.75Mn0.25S2). The spin-up electron states exhibit metallic properties, while the spin-down electron state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e4d81076aeaa8751a3da977e1dc42bd
https://doi.org/10.1016/j.physleta.2021.127636
https://doi.org/10.1016/j.physleta.2021.127636
Publikováno v:
ACS Nano; 3/22/2022, Vol. 16 Issue 3, p4186-4196, 11p
Publikováno v:
AIP Advances, Vol 11, Iss 5, Pp 055210-055210-7 (2021)
The diluted magnetic semiconductor (DMS) has significant potential application in spintronic devices, and DMS oxides have been considered a possibility for high ferromagnetic transition temperature. Here, the first-principles calculation is utilized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbc8efb6cce4b0f44be9185c50cce2d2
https://doi.org/10.1063/5.0049040
https://doi.org/10.1063/5.0049040
Publikováno v:
AIP Advances, Vol 10, Iss 9, Pp 095202-095202-6 (2020)
The Heyd–Scuseria–Ernzerhof screened hybrid functional is used to investigate the strain-modulated band structure and optical properties of tetragonal WO3. An electronic bandgap of 1.53 eV for the ground state of unstrained WO3 is obtained, which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e92053a8af88944fac2e298cfb888be3
https://doi.org/10.1063/5.0013070
https://doi.org/10.1063/5.0013070