Zobrazeno 1 - 10
of 319
pro vyhledávání: '"XinLu Cheng"'
Publikováno v:
Energy and Built Environment, Vol 2, Iss 2, Pp 127-136 (2021)
A three-dimensional finite element dynamic simulation platform of the ground source heat pump system (GSHPS) is established. According to the outlet temperature of ground heat exchangers (GHEs) required by the code in summer and winter, the calculate
Externí odkaz:
https://doaj.org/article/126f3112e4464591801976e1d90f0b87
Publikováno v:
Journal of Materials Research and Technology, Vol 8, Iss 6, Pp 5774-5780 (2019)
Using first-principles calculations, this work investigated the structural, electronic, thermal and optical properties of ScAl3C3 and UAl3C3 under high pressure. Through the calculation of elastic constant, the mechanical stability of these two ceram
Externí odkaz:
https://doaj.org/article/4c1e975ae2d14aa98a4787d9ebb71d9c
Publikováno v:
Royal Society Open Science, Vol 4, Iss 10 (2017)
The electronic, vibrational and thermoelectric transport characteristics of AgInTe2 and AgGaTe2 with chalcopyrite structure have been investigated. The electronic structures are calculated using the density-functional theory within the generalized gr
Externí odkaz:
https://doaj.org/article/1314486a0bc94f919a4bdf6e53c0ffc3
Publikováno v:
Crystals, Vol 7, Iss 6, p 176 (2017)
In this paper, the structural properties of technetium phosphides Tc3P and TcP4 are investigated by first principles at zero pressure and compared with the experimental values. In addition, the electronic properties of these two crystals in the press
Externí odkaz:
https://doaj.org/article/0d53d0acb9ae455e92b7825811485efd
Autor:
Xue Chen, Xinlu Cheng
Publikováno v:
Russian Journal of Physical Chemistry; Jul2024, Vol. 98 Issue 7, p1573-1583, 11p
Publikováno v:
physica status solidi (RRL) – Rapid Research Letters.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60d18b9c806fdb6fed14d7444df060ab
https://doi.org/10.1002/pssr.202300094
https://doi.org/10.1002/pssr.202300094
Publikováno v:
Russian Journal of Physical Chemistry A. 96:876-883
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a636e4db664fce111c74196ea1ef4da9
https://doi.org/10.1134/s0036024422040331
https://doi.org/10.1134/s0036024422040331
Publikováno v:
The Journal of Physical Chemistry A. 126:2061-2074
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ad46d65288196e991412bc72d60e973
https://doi.org/10.1021/acs.jpca.1c09153
https://doi.org/10.1021/acs.jpca.1c09153
Publikováno v:
Physical Chemistry Chemical Physics. 24:17623-17631
Understanding the microscopic mechanisms of electronic excitation in water clusters is a very important and challenging problem in a series of solar energy applications, such as solar water evaporation, photolysis, etc.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9716eb936b7d3e0b93cc952d6e6390df
https://doi.org/10.1039/d2cp02387c
https://doi.org/10.1039/d2cp02387c
Publikováno v:
Physical Chemistry Chemical Physics. 24:11743-11757
Photogenerated carrier separation and recombination dynamics of the Janus-MoSSe/MoS2 heterostructure are investigated using time-dependent ab initio nonadiabatic molecular simulations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21ceccdeb0032547e23229b55208c9e3
https://doi.org/10.1039/d2cp00789d
https://doi.org/10.1039/d2cp00789d