Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Xiao-Na Chen"'
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 5, Pp o1192-o1192 (2011)
In the title compound, C6H9N3O3, the 3-diazo-2-oxopropanamide section of the molecule is nearly planar, with a maximum deviation of 0.025 (1) Å from the mean plane of its constituent atoms. The diazo C=N=N angle is 178.0 (3)°. In the crystal, pairs
Externí odkaz:
https://doaj.org/article/144bbda99fce4da886fee9cb6eb8d796
Autor:
Yi-neng ZHANG, Hai-lin YANG, Akram Nasser JUAIM, Xiao-na CHEN, Chang LU, Ling ZOU, Yin-zhou WANG, Xiong-wen ZHOU
Publikováno v:
Transactions of Nonferrous Metals Society of China. 33:851-864
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0130de4baab9aed0c6a2ee592e6b4551
https://doi.org/10.1016/s1003-6326(23)66151-5
https://doi.org/10.1016/s1003-6326(23)66151-5
Autor:
Hai-Lin Yang, Ling Zou, Akram Nasser Juaim, Chen-Xu Ma, Meng-Zhen Zhu, Fei Xu, Xiao-Na Chen, Yin-Zhou Wang, Xiong-Wen Zhou
Publikováno v:
Rare Metals. 42:2007-2019
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a5f68958da37fe025115f2f7bdb5141
https://doi.org/10.1007/s12598-022-02242-4
https://doi.org/10.1007/s12598-022-02242-4
Publikováno v:
In Vacuum October 2017 144:1-7
Autor:
Hai-Lin Yang, Akram Nasser Juaim, Ling Zou, Meng-Zhen Zhu, Xiao-Na Chen, Chen-Xu Ma, Xiong-Wen Zhou
Publikováno v:
Rare Metals. 41:4176-4187
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e658548286721f61218821053496e8ab
https://doi.org/10.1007/s12598-022-02144-5
https://doi.org/10.1007/s12598-022-02144-5
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:
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:
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:
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