Zobrazeno 1 - 10
of 135
pro vyhledávání: '"Guo-xiang CHEN"'
Publikováno v:
Journal of Integrative Agriculture, Vol 21, Iss 7, Pp 1913-1926 (2022)
Previous studies with rice (Oryza sativa L.) have shown that the different components of the photosynthetic apparatus are not uniformly synthesized or degraded during senescence. However, while most of those studies have focused on the leaf lamina, f
Externí odkaz:
https://doaj.org/article/2affa3f0d1054496a05d75992d18d984
Publikováno v:
International Journal of Quantum Chemistry. 122
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fd830070f366c5af2e89b24e84e169a
https://doi.org/10.1002/qua.26919
https://doi.org/10.1002/qua.26919
Publikováno v:
Vacuum. 207:111654
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ada91c680754f1745d26ab9fdd8b86e
https://doi.org/10.1016/j.vacuum.2022.111654
https://doi.org/10.1016/j.vacuum.2022.111654
Publikováno v:
Chemical Physics Letters. 811:140244
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a8fb03430762b898494337851f7378e
https://doi.org/10.1016/j.cplett.2022.140244
https://doi.org/10.1016/j.cplett.2022.140244
Publikováno v:
Solid State Communications. 356:114962
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b1b16e097720c370933ba0f9e7cea15e
https://doi.org/10.1016/j.ssc.2022.114962
https://doi.org/10.1016/j.ssc.2022.114962
Publikováno v:
Vacuum. 165:35-45
Using the first-principles calculations based on density functional theory (DFT-D2 method), we systematically study the structural, energetic, electronic and magnetic properties of toxic gas molecules (H2S, NH3 and SO2) adsorbed on pristine and trans
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fbfd03e6ce5e6e3139a8be30cea973a3
https://doi.org/10.1016/j.vacuum.2019.04.001
https://doi.org/10.1016/j.vacuum.2019.04.001
Publikováno v:
Applied Physics A. 127
First-principles calculations based on density functional theory (DFT-D2 method) are employed to systematically investigate the adsorption behaviors of toxic gas molecules (H2S, SO2 and NO2) on pristine and metal (Li, Al, Ni and Pt) decorated blue ph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cded11fc2d47ee112d3cb71849c3f5f1
https://doi.org/10.1007/s00339-020-04249-z
https://doi.org/10.1007/s00339-020-04249-z
Publikováno v:
Fusion Engineering and Design. 138:347-351
Erbium oxide (Er2O3) coatings are considered as the candidate for tritium permeation barrier (TPB) because of its low permeation reduced ratio. The enhanced adhesion between TPB layer and metal substrate is one of the key issues for the high reliabil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e689022031e3c1c1527fcbe9b1700073
https://doi.org/10.1016/j.fusengdes.2018.12.022
https://doi.org/10.1016/j.fusengdes.2018.12.022
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 138:115109
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::956aae1981e4fb35ba56139d6432fa6c
https://doi.org/10.1016/j.physe.2021.115109
https://doi.org/10.1016/j.physe.2021.115109
Publikováno v:
Materials Science in Semiconductor Processing. 139:106319
α-AsP monolayer is a two-dimensional (2D) black phosphorene-like material with potential applications in electronics and gas sensors due to ultra-high carrier mobility. Here, we investigate the gas sensing properties of nonmetal (Si and S) atoms dop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2286c0fc22669bab5e597a369e5d9af
https://doi.org/10.1016/j.mssp.2021.106319
https://doi.org/10.1016/j.mssp.2021.106319