Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Ji Ming Zheng"'
Publikováno v:
Physical Chemistry Chemical Physics. 25:759-767
The Peierls geometrical distortion rather than Mott electronic correlation always plays a decisive role in the thermally induced phase transition in which the presence of Coulomb repulsion between electrons does not have an effect.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9355be5192baf589069af6fb2c65cc03
https://doi.org/10.1039/d2cp04763b
https://doi.org/10.1039/d2cp04763b
Publikováno v:
Materials Research Express, Vol 9, Iss 2, p 025902 (2022)
The geometric and electronic structure, partial (band decomposed) charge density, charge transfer, electron localization function and photocatalytic mechanism of the asymmetric 2H-MoS _2 /BiOCl Janus heterostructure were systematically studied with f
Externí odkaz:
https://doaj.org/article/f03129d6110f4235b24887b6c1930400
Publikováno v:
ACS Applied Energy Materials. 5:15316-15325
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2211cdc0b607e023bdcadfdb1c5542e5
https://doi.org/10.1021/acsaem.2c02951
https://doi.org/10.1021/acsaem.2c02951
Publikováno v:
The Journal of Physical Chemistry C. 126:11380-11388
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d375f89c37f505080a7370c3a2610335
https://doi.org/10.1021/acs.jpcc.2c02466
https://doi.org/10.1021/acs.jpcc.2c02466
Publikováno v:
Physica B: Condensed Matter. 650:414535
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac370ce55944e709daaa8afdc8afcdfe
https://doi.org/10.1016/j.physb.2022.414535
https://doi.org/10.1016/j.physb.2022.414535
Publikováno v:
Applied Surface Science. 555:149714
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2268d495ff2bd4bfac77462200d5f81c
https://doi.org/10.1016/j.apsusc.2021.149714
https://doi.org/10.1016/j.apsusc.2021.149714
Autor:
Jiao-rui Jiang, Ji-ming Zheng
Publikováno v:
Journal of Mathematics and Informatics. 7:17-25
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6cf2dad6b1ab814b79419d571c320ea3
https://doi.org/10.22457/jmi.v7a3
https://doi.org/10.22457/jmi.v7a3
Autor:
Qing Liu, Ji Ming Zheng
Publikováno v:
Information, Computer and Application Engineering ISBN: 9781315735559
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76706c347bcf490b006a4d404a945a4c
https://doi.org/10.1201/b18658-30
https://doi.org/10.1201/b18658-30
Publikováno v:
Nonlinear Dynamics. 82:519-525
A fractional-order brushless DC motor (BLDCM) system is proposed in this paper. By computer simulations, we find that the fractional-order BLDCM system exhibits a chaotic attractor for fractional order $$0.96 < q \le 1$$ , and that the largest Lyapun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75e534ae7ce6150e7e65f7b9a046425e
https://doi.org/10.1007/s11071-015-2172-4
https://doi.org/10.1007/s11071-015-2172-4
Publikováno v:
Frontiers of Physics. 13
Based on first-principles calculations within the framework of density functional theory, we study the electronic properties of phosphorene/graphene heterostructures. Band gaps with different sizes are observed in the heterostructure, and charges tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76eeeed5046afaed6748a2d3978a1800
https://doi.org/10.1007/s11467-017-0736-0
https://doi.org/10.1007/s11467-017-0736-0