Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Yuqiu Jiao"'
Publikováno v:
Journal of High Energy Physics, Vol 2019, Iss 5, Pp 1-21 (2019)
Abstract We construct gray soliton configurations, which move at constant speeds, in holographic superfluids for the first time. Since there should be no dissipation for a moving soliton to exist, we use the simplest holographic superfluid model at z
Externí odkaz:
https://doaj.org/article/f5f29e1982cf489f8ce3cd1e72741e39
Publikováno v:
AIP Advances, Vol 7, Iss 8, Pp 085009-085009-8 (2017)
Molecular dynamics (MD), grand canonical Monte Carlo (GCMC) and ideal adsorbed solution theory (IAST) were used to study the structures and gas adsorption properties of MIL-53(M)[M=Cr, Fe, Sc, Al] metal organic framework (MOF) materials. The results
Externí odkaz:
https://doaj.org/article/20ebfad16e0f47a1b0b97dd43cf74b87
Publikováno v:
Chemical Physics. 566:111802
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f877a3dd2fc99cab43a3340ed74ea04c
https://doi.org/10.1016/j.chemphys.2022.111802
https://doi.org/10.1016/j.chemphys.2022.111802
Publikováno v:
Computational and Theoretical Chemistry. 1148:55-59
Cs2AgBiBr6 halide double perovskite, which possesses stable light-absorbing and non-toxic properties, have recently been proposed as potential environmentally friendly alternatives to lead-based hybrid halide perovskites. However, its indirect band g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f9fd8ce84b0b07ce72c15f951a4180e
https://doi.org/10.1016/j.comptc.2018.12.007
https://doi.org/10.1016/j.comptc.2018.12.007
Publikováno v:
Computational and Theoretical Chemistry. 1114:20-24
The three phases for MAGeI 3 in different temperatures play an important role in hybrid organic-inorganic perovskites solar cells. Up to now, their intrinsic nature still lacks systematic study. In this work, we established the crystal structures of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59c5b28ce1bb97034592257e03e1c871
https://doi.org/10.1016/j.comptc.2017.05.027
https://doi.org/10.1016/j.comptc.2017.05.027
Publikováno v:
Journal of High Energy Physics
Journal of High Energy Physics, Vol 2019, Iss 5, Pp 1-21 (2019)
Journal of High Energy Physics, Vol 2019, Iss 5, Pp 1-21 (2019)
We construct gray soliton configurations, which move at constant speeds, in holographic superfluids for the first time. Since there should be no dissipation for a moving soliton to exist, we use the simplest holographic superfluid model at zero tempe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::64d549bfd566a5da9cfa7dc47ccf9e2a
http://repo.scoap3.org/api
http://repo.scoap3.org/api
Autor:
Ying Zhang, Yuqiu Jiao, Haicheng Wu, Guanggang Zhou, Zishen Du, Xiaoliang Sun, Weili Song, Guiwu Lu, Yue Ma, Xiao Zhang
Publikováno v:
Computational Materials Science. 181:109755
The atomic partial charges of three metal–organic frameworks (MOFs), including Cu-BTC (HKUST-1), Cu-MBTC (methyl-modified Cu-BTC) and Cu-EBTC (ethyl-modified Cu-BTC), are calculated by first-principle density functional method. According to the Gra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b60a83c996327501918f5f8081c63c27
https://doi.org/10.1016/j.commatsci.2020.109755
https://doi.org/10.1016/j.commatsci.2020.109755
Publikováno v:
Optics Communications. 286:322-328
The linear and nonlinear optical properties of MnHg(SCN)4 (MMTC) single crystal are studied by the Density Functional Theory (DFT) method. The optimized lattice constant can be compared with the experimental value. The DFT method is used to calculate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::596fcfe18e26655f243260f05c4e3024
https://doi.org/10.1016/j.optcom.2012.08.065
https://doi.org/10.1016/j.optcom.2012.08.065
Autor:
Wenqi Huang, Beibei Qiu, Chao Feng, Yuqiu Jiao, Hong Yang, Guiwu Lu, Chong Wu, Guanggang Zhou
Publikováno v:
Journal of Alloys and Compounds. 509:5789-5795
The geometry structure, band structure and density of states of Sr 3 NbGa 3 Si 2 O 14 (SNGS) and Sr 3 TaGa 3 Si 2 O 14 (STGS) single crystals were investigated by using density functional theory (DFT) method. Parameters including the phase velocity,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17638f5b22dac703e1467086ff477c04
https://doi.org/10.1016/j.jallcom.2011.02.120
https://doi.org/10.1016/j.jallcom.2011.02.120
Publikováno v:
physica status solidi (b). 248:1483-1489
The structural, electronic, linear and nonlinear ogtical properties of ZnCd(SCN) 4 (ZCTC) single crystal were studied by using quantum-mechanical calculations based on the density functional theory (DFT) and pseudopotential method. The optimized latt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0b85415c09b378e2a07061bf7f82961
https://doi.org/10.1002/pssb.201046320
https://doi.org/10.1002/pssb.201046320