Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Wen-Zhi Xiao"'
Publikováno v:
Journal of Materials Chemistry C. 10:17665-17674
A few novel two-dimensional (2D) CrX2 (X = O, S, Se) binary compounds with high Curie temperature and magnetoelastic coupling are predicted based on first-principles calculations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7fc8eabfaccfeb4f337dbc23a172bbe1
https://doi.org/10.1039/d2tc03711d
https://doi.org/10.1039/d2tc03711d
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 34(5)
The exciton binding energy, mechanical properties, and lattice thermal conductivity of monolayer BiI
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::011250008e3dae23fc24bf6eea23dd34
https://pubmed.ncbi.nlm.nih.gov/34706358
https://pubmed.ncbi.nlm.nih.gov/34706358
Publikováno v:
Journal of Alloys and Compounds. 797:117-121
Theoretical calculations were performed to investigate the effect of isovalent substitution of Fe with Ga on the magnetic and ferroelectric properties in BiFeO3 doped with 16.6% and 8.3% Ga. Such substitution will break the G-type anti-ferromagnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46a737e64c2b8847b7ab549af783226b
https://doi.org/10.1016/j.jallcom.2019.05.082
https://doi.org/10.1016/j.jallcom.2019.05.082
Tunable multimode plasmonic filter based on asymmetric dual side-coupled U-shape cavities resonators
Publikováno v:
Optik. 182:324-330
In this paper, the plasmonic system composed of a Metal-Insulator-Metal (MIM) waveguide and dual asymmetric side-coupled U-shaped cavities is reported. It demonstrates that the strong coupling effect can lead to the opening of new transmission window
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96ad72463bebda25289f29454fd3f419
https://doi.org/10.1016/j.ijleo.2019.01.024
https://doi.org/10.1016/j.ijleo.2019.01.024
Publikováno v:
Micro and Nanostructures. 170:207396
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::750bbe83edd6d334239546c17076cc41
https://doi.org/10.1016/j.micrna.2022.207396
https://doi.org/10.1016/j.micrna.2022.207396
Publikováno v:
Materials Chemistry and Physics. 287:126306
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99547fa7d84ef9bbb71c27e570b695cd
https://doi.org/10.1016/j.matchemphys.2022.126306
https://doi.org/10.1016/j.matchemphys.2022.126306
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 140:115195
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eda1d130c89b632ca043e4080b02f8b0
https://doi.org/10.1016/j.physe.2022.115195
https://doi.org/10.1016/j.physe.2022.115195
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(26)
On the basis of density functional theory, we predicted that Janus CrTeI and CrSeBr monolayers possess highly energetic, dynamical, and mechanical stability. Due to noncentral symmetry, the two monolayers exhibit vertical piezoelectricity with large
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d979589ec1efbf64de84d8db3d5a9c59
https://pubmed.ncbi.nlm.nih.gov/32573625
https://pubmed.ncbi.nlm.nih.gov/32573625
Publikováno v:
Journal of Magnetism and Magnetic Materials. 543:168657
Due to 100% spin polarization, half-metallic systems play a great role in the development of nanoscale spintronic devices. We conduct extensive calculations within spin-polarized density functional theory to design a newtpye two-dimensional Cr2O3 mon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d63bdb44a39d0d4d721c0a002e5229b4
https://doi.org/10.1016/j.jmmm.2021.168657
https://doi.org/10.1016/j.jmmm.2021.168657
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 99:182-188
We performed a systematic study of the electronic structures and magnetic properties of SnS 2 monolayer doped with non-magnetic elements in groups IA, IIA and IIIA based on the first-principles methods. The doped systems exhibit half-metallic and met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a7150c159a5113704a363ce0cad83db
https://doi.org/10.1016/j.physe.2018.02.013
https://doi.org/10.1016/j.physe.2018.02.013