Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Houyong Yang"'
Autor:
Huili Li, Ling Fu, Chaozheng He, Jinrong Huo, Houyong Yang, Tingyue Xie, Guozheng Zhao, Guohui Dong
Publikováno v:
Frontiers in Chemistry, Vol 8 (2021)
Based on the first principles of density functional theory, the adsorption behavior of H2CO on original monolayer MoS2 and Zn doped monolayer MoS2 was studied. The results show that the adsorption of H2CO on the original monolayer MoS2 is very weak,
Externí odkaz:
https://doaj.org/article/0aace8f307eb4d5ca12cf437a172dea5
Publikováno v:
Chinese Chemical Letters. 33:2595-2599
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3bba7395e54fd80ca75aed329c976b9
https://doi.org/10.1016/j.cclet.2021.12.041
https://doi.org/10.1016/j.cclet.2021.12.041
Publikováno v:
Chinese Chemical Letters. 32:3202-3206
In order to reduce the greenhouse effect caused by the rapid increase of CO2 concentration in the atmosphere, it is necessary to develop more efficient, controllable, and highly sensitive adsorbing materials. In this study, the adsorption behavior of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbce62a1711d91efffb7c211af206be7
https://doi.org/10.1016/j.cclet.2021.03.038
https://doi.org/10.1016/j.cclet.2021.03.038
Publikováno v:
Chinese Chemical Letters. 34:107581
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6919305b5b2d33f5ad851ff09bce6b89
https://doi.org/10.1016/j.cclet.2022.06.004
https://doi.org/10.1016/j.cclet.2022.06.004
Publikováno v:
Chinese Chemical Letters. 32:1081-1085
Using the global particle-swarm optimization method and density functional theory, we predict a new stable two-dimensional layered material: MgSiP2 with a low-buckled honeycomb lattice. Our HSE06 calculation shows that MgSiP2 is an indirect-gap semic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c4dd06edfd5f2efb370d925c37dc8c9
https://doi.org/10.1016/j.cclet.2020.08.042
https://doi.org/10.1016/j.cclet.2020.08.042
Publikováno v:
Chinese Chemical Letters. 32:1089-1094
Using particle swarm optimization (PSO) methodology for crystal structure prediction, we predicted a novel two-dimensional (2D) monolayer of silicide diphosphorus compound: SiP2, which exhibits good stability as examined via cohesive energy, mechanic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a705293fe6ebb1be69caef58acfa3bd2
https://doi.org/10.1016/j.cclet.2020.08.031
https://doi.org/10.1016/j.cclet.2020.08.031
Publikováno v:
Environmental research. 212
Searching for an economical and highly efficient electrocatalytic reduction catalyst for ammonia synthesis under controllable conditions is a very attractive and challenging subject in chemistry. In this study, we systematically studied the electroca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::07184dfc955741a9f03569be6dbda82d
https://pubmed.ncbi.nlm.nih.gov/35588777
https://pubmed.ncbi.nlm.nih.gov/35588777
Publikováno v:
Environmental Research. 212:113479
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::033064f433ec3b85760ddc912e3d1297
https://doi.org/10.1016/j.envres.2022.113479
https://doi.org/10.1016/j.envres.2022.113479
Autor:
Huili, Li, Ling, Fu, Chaozheng, He, Jinrong, Huo, Houyong, Yang, Tingyue, Xie, Guozheng, Zhao, Guohui, Dong
Publikováno v:
Frontiers in Chemistry
Based on the first principles of density functional theory, the adsorption behavior of H2CO on original monolayer MoS2 and Zn doped monolayer MoS2 was studied. The results show that the adsorption of H2CO on the original monolayer MoS2 is very weak,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::794a7e46236e640fc4d4a6aecb97b183
https://pubmed.ncbi.nlm.nih.gov/33937181
https://pubmed.ncbi.nlm.nih.gov/33937181
Autor:
Ming Qi, Ye Xiaohui, Hao Qiang, Chaozheng He, Francis Sona Mediko, Houyong Yang, Yang Yanling
Publikováno v:
Chemical Engineering Science. 247:117017
Graphene with antidots shows great potential in wearable devices and highly sensitive sensors. In this paper, we fabricated the patterned graphenes of circle, square, and triangle by ultrafast laser processing. The given patterned graphene can precis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f1ed191fa7571f75b8b402a160919bd
https://doi.org/10.1016/j.ces.2021.117017
https://doi.org/10.1016/j.ces.2021.117017