Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Aijie Mao"'
Publikováno v:
Nanomaterials, Vol 13, Iss 16, p 2342 (2023)
We have simulated BiCoO3 films epitaxially grown along (001) direction with density functional theory computations. Leading candidates for the lowest-energy phases have been identified. The tensile strains induce magnetic phase transition in the grou
Externí odkaz:
https://doaj.org/article/494d423f8d284911a8da7dd848231969
Publikováno v:
The Journal of Physical Chemistry C. 126:4132-4139
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d914ec32c6d23fcd7e4ef7d4ae73d76
https://doi.org/10.1021/acs.jpcc.2c00116
https://doi.org/10.1021/acs.jpcc.2c00116
Autor:
Jiasi Qiu, Xiaoyu Kuang, Miao Yu, Zhangyao Xing, Siyuan Zhou, Jichao Chen, Jiancheng Ma, Aijie Mao
Publikováno v:
Physical Chemistry Chemical Physics. 24:22038-22045
Three structural phase transitions have been discovered in CsGeCl3. Furthermore, the optical response properties of CsGeCl3 quantum dots (QDs) can be regulated by ultrafast laser pulses, and R3m-QDs possess excellent optical responses.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d0a8a65a58f85a27cdb921cf19c3c625
https://doi.org/10.1039/d2cp02162e
https://doi.org/10.1039/d2cp02162e
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25c3f7bb737df5cee3cf7d83ecebd338
https://doi.org/10.2139/ssrn.4198964
https://doi.org/10.2139/ssrn.4198964
Publikováno v:
Vacuum. 208:111723
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a3da6bc4750be0d6ffec19289364ea6
https://doi.org/10.1016/j.vacuum.2022.111723
https://doi.org/10.1016/j.vacuum.2022.111723
Publikováno v:
Vacuum. 206:111535
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d21cc0dcdb1fa821859e77716b6b22d
https://doi.org/10.1016/j.vacuum.2022.111535
https://doi.org/10.1016/j.vacuum.2022.111535
Publikováno v:
Surface Science. 712:121880
The first principles are carried out to investigate the electronic work function, surface energy and electronic properties based on the new compositions evaluated previously for binary Mg-Al alloys and Mg-Y alloys. The calculated results imply that M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61919797e7b72c97456c5c5bd2945989
https://doi.org/10.1016/j.susc.2021.121880
https://doi.org/10.1016/j.susc.2021.121880
Publikováno v:
International Journal of Modern Physics B. 34:2050220
The structures with different compositions of the binary Mg–Y alloys have been predicted by first-principles calculations combined with an unbiased Crystal structure Analysis by Particle Swarm Optimization (CALYPSO) structure searching method. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::513224923e22f15a32ee0ca996038a58
https://doi.org/10.1142/s0217979220502203
https://doi.org/10.1142/s0217979220502203
Publikováno v:
Computational Materials Science. 177:109587
Magnesium-aluminium (Mg-Al) alloys with different mass ratios and crystal structures can exhibit different physicochemical properties. The stable/metastable crystal structures of MgxAly (y/(x + y) = 1/16 ~ 15/16) were investigated using the CALYPSO (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2bcd81897cbd8b314cfed41e80e8e7a
https://doi.org/10.1016/j.commatsci.2020.109587
https://doi.org/10.1016/j.commatsci.2020.109587