Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Guo-Xia Lai"'
Autor:
Xing-Yuan Chen, Kun-Ren Su, Shi-Wu Ling, Cha-Sen Li, Guo-Xia Lai, Guo-Ping Luo, Xiang-Fu Xu, Hong Ji, Jia-Jun Tang
Publikováno v:
Results in Physics, Vol 35, Iss , Pp 105368- (2022)
The double perovskite multiferroic materials Bi2FeCrO6 have a more remarkable improvement in magnetoelectricity, photovoltaic, and photocatalysis performance than BiFeO3. The novel double perovskite multiferroic materials In2FeX (X = V, Cr, Mn, Co, a
Externí odkaz:
https://doaj.org/article/da32ef82d07a483484c96ebcfb451458
Autor:
Xing-Yuan Chen, Jin-Long Yang, Li-Fang Chen, Hua-Kai Xu, Jin-Man Chen, Guo-Xia Lai, Xiang-Fu Xu, Hong Ji, Jia-Jun Tang, Yu-Jun Zhao
Publikováno v:
Physical Chemistry Chemical Physics. 24:29570-29578
Mg2BiN3 is a new excellent photovoltaic candidate due to its ideal energy band, high electron mobility, high absorption coefficient and large ferroelectric polarization strength.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea252bc02127709e58019af933e3f901
https://doi.org/10.1039/d2cp04437d
https://doi.org/10.1039/d2cp04437d
Autor:
Xiang-Fu Xu, Li-Fang Chen, Hua-Kai Xu, Guo-Xia Lai, Su-Mei Hu, Hong Ji, Jia-Jun Tang, Xing-Yuan Chen, Wei-Ling Zhu
Publikováno v:
RSC Advances. 12:30764-30770
CaBiO3 under tensile strain can maintain high ferroelectric polarization strength and strong visible light absorption ability, further promoting photocatalytic hydrogen production.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b85e3d6bc7150d5409a7f4935520c9a2
https://doi.org/10.1039/d2ra05660g
https://doi.org/10.1039/d2ra05660g
Publikováno v:
Journal of Fuel Chemistry and Technology. 48:321-327
Based on the density functional theory, the photocatalytic water splitting reaction has been studied over the monolayer MoS2 alloying with MoSe2, MoTe2 and WS2 under stress condition. The calculated results show that the monolayer MoS2 alloyed with M
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00b129bad4cd64e327cfb016ec5acced
https://doi.org/10.1016/s1872-5813(20)30015-3
https://doi.org/10.1016/s1872-5813(20)30015-3
Autor:
Xing-Yuan Chen, Kun-Ren Su, Jia-Qi Tan, Su-Mei Hu, Wei-Ling Zhu, Guo-Xia Lai, Hong Ji, Guo-Ping Luo, Xiang-Fu Xu, Li-Ting Niu, Jun-Hua Yang
Publikováno v:
Physics Letters A. 422:127774
Polarized structure oxides have unique advantages in photovoltaic field with internal electric field, but it is difficult to make full use of them with visible light in general due to their large band gap. The stability and electronic structure prope
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb062511cc5c4aeaaebfefcc19ab378e
https://doi.org/10.1016/j.physleta.2021.127774
https://doi.org/10.1016/j.physleta.2021.127774
Autor:
Kun-Ren Su, Jia-Jun Tang, Wei-Ling Zhu, Xing-Yuan Chen, Cha-Sen Li, Xiang-Fu Xu, Su-Mei Hu, Guo-Xia Lai, Xiong-Lue Cai
Publikováno v:
Physica B: Condensed Matter. 618:413143
The stability, ferroelectricity, and electronic structure of R3c-MgSnO3 and R3c-MgSnO3 under compressive strain were investigated by density functional theory. The calculated phonon frequencies and elastic coefficient indicated that MgSnO3 and MgSnO3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::115fb6dd31b77aa0148e7e36a11970fd
https://doi.org/10.1016/j.physb.2021.413143
https://doi.org/10.1016/j.physb.2021.413143
Autor:
Xing-Yuan Chen, Xiang-Fu Xu, Guo-Xia Lai, Kun-Ren Su, Jia-Jun Tang, Han-Lu Wang, Wei-Ling Zhu, Hong Ji, Su-Mei Hu
Publikováno v:
International Journal of Modern Physics B. 35:2150215
The elastic and photocatalytic properties of multiferroic material InFeO3 under strain are calculated through density functional theory. The calculated results indicate that the intrinsic InFeO3 and the strained InFeO3 meet the mechanical stability c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::395f93ad57c6c7fa25da46bf8b7dcddc
https://doi.org/10.1142/s0217979221502155
https://doi.org/10.1142/s0217979221502155
Publikováno v:
Materials Today Communications. 27:102406
The recently synthesized LiSbO3 with LiNbO3 structure is a new ferroelectric oxide. The elastic coefficient, electronic structure, and ferroelectric properties of LiSbO3 under different pressures are calculated by the first-principles method. The cal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16e38351067508179f2c5a7c94dceb64
https://doi.org/10.1016/j.mtcomm.2021.102406
https://doi.org/10.1016/j.mtcomm.2021.102406
Autor:
Yu-Jun Zhao, Wei-Ling Zhu, Tianshu Lai, Guo-Xia Lai, Guo-Ping Luo, Xing-Yuan Chen, Jia Chen, Yu-Hua Yang, Xiang-Fu Xu
Publikováno v:
Physica B: Condensed Matter. 580:411748
The chemical potential equilibrium phase diagram and optical absorption properties of ZnXO3 (X = Ge, Sn, and Pb) of LiNbO3 type (LN- ZnXO3) have been calculated by density functional theory. We find that LN-ZnXO3 (X = Ge, Sn, and Pb) do not form a st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2150c28a9012a6ecc7a4489855d3d61b
https://doi.org/10.1016/j.physb.2019.411748
https://doi.org/10.1016/j.physb.2019.411748
Publikováno v:
International Journal of Modern Physics B. 32:1850105
The XTiO3 (X = Mn, Fe, Co and Ni) materials with R3c structure could be grown under critical conditions based on first-principles calculations and thermodynamic stability analysis. FeTiO3 and MnTiO3 could be synthesized relatively easily under metal-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12b91b098eb4bedada0a63810f1ee74a
https://doi.org/10.1142/s0217979218501059
https://doi.org/10.1142/s0217979218501059