Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Guolin Xiong"'
Autor:
Guang-Yi Wei, Feifei Zhang, Yi-Sheng Yin, Yi-Bo Lin, Philip A.E. Pogge von Strandmann, Mengchun Cao, Na Li, Guolin Xiong, Xinran Chen, Caiwei Fan, Changgui Xu, Fei Tan, Xiyang Zhang, Hongqiang Yang, Hong-Fei Ling, Shu-Zhong Shen
Publikováno v:
Geochimica et Cosmochimica Acta. 344:59-72
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ab02149b39a82956435c00874753457
https://doi.org/10.1016/j.gca.2023.01.013
https://doi.org/10.1016/j.gca.2023.01.013
Publikováno v:
Journal of Materials Science. 56:11364-11376
Ab initio molecular dynamics was used to simulate the ignition and combustion reaction process of the Al/NiO nanothermite. The exothermic characteristics and the role of oxygen migration in the whole reaction were disclosed. The results suggest that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::622a25dea6c200305b64130326ef4309
https://doi.org/10.1007/s10853-021-06043-5
https://doi.org/10.1007/s10853-021-06043-5
Publikováno v:
Journal of Earth Science. 32:235-252
The Lower Carboniferous Jiujialu Formation bauxite deposits of northern Guizhou Province, China, are a Kazakhstan subtype of karst bauxite deposits. The provenance of the Jiujialu Formation has long been debated, with uncertainty about the formation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83b0f7e2343cde7405a07a34f209a51b
https://doi.org/10.1007/s12583-020-1081-8
https://doi.org/10.1007/s12583-020-1081-8
Autor:
Guolin Xiong, Weihua Zhu
Publikováno v:
Journal of the Chinese Chemical Society. 67:1571-1578
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abdd6acc6c3130b153b65d7a463db64a
https://doi.org/10.1002/jccs.201900504
https://doi.org/10.1002/jccs.201900504
Publikováno v:
Chemical Physics Letters. 714:103-110
We performed ab initio molecular dynamics simulations to study interaction mechanisms of binary mixture systems of explosion products (H2O, CO2, and N2) under high temperatures and pressures. It is found that there is no reactions in the CO2 N2 syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1c4dc2858cd1b9c8a7d18e261e3fe89
https://doi.org/10.1016/j.cplett.2018.10.081
https://doi.org/10.1016/j.cplett.2018.10.081
Autor:
Jintao Zhou, Wenchao Yu, Yuansheng Du, Xu Liu, Yuhang Wang, Guolin Xiong, Ziyuan Zhao, Dawei Pang, Daxing Shen, Shenfu Weng, Zhichen Liu, Deng Chen
Publikováno v:
Journal of Geochemical Exploration. 236:106962
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7cb027b212e0e95a7aedb81c94ea8396
https://doi.org/10.1016/j.gexplo.2022.106962
https://doi.org/10.1016/j.gexplo.2022.106962
Publikováno v:
Applied Surface Science. 459:835-844
Ab initio molecular dynamics simulations were performed to investigate the interface reaction processes and reactive properties of the Al/CuO thermite at high temperatures. The results indicate that the redox reactions that produced copper metal and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de07bc73dde05ec1b5cb9903909876fd
https://doi.org/10.1016/j.apsusc.2018.08.069
https://doi.org/10.1016/j.apsusc.2018.08.069
Autor:
Zuyin Yu, Limei Wang, Keli Wang, Rui Xiao, Yuwen Cong, Shengqi Wang, Xiaofei Jia, Guolin Xiong, Zhen Rong, Shuang Xing
Publikováno v:
The Analyst. 143:2115-2121
In accidental irradiation situations, rapid in-field evaluation of acute radiation syndrome is critical for effective triage and timely medical treatment of irradiated individuals. A surface-enhanced Raman scattering (SERS)-based lateral flow assay w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2765e9fea8021c6338c0712a435094e7
https://doi.org/10.1039/c8an00160j
https://doi.org/10.1039/c8an00160j
Publikováno v:
Journal of Chemical Sciences. 128:695-705
Ab initio molecular dynamics simulations were performed to study the initiation of decomposition and formation of first products of two molecular crystals pentaerythritol tetranitrate (PETN) and 5-nitro-2,4-dihydro-1,2,4-triazole-3-one (NTO) under th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a3b8ec16f58fa656993ab6d4dfe04b1
https://doi.org/10.1007/s12039-016-1068-2
https://doi.org/10.1007/s12039-016-1068-2
Publikováno v:
RSC Advances. 6:90206-90211
We investigated the geometric and electronic structures and stability of high-energy metal metastable intermolecular composites (Al, Mg, Ti, and Zr)/CuO(111) between metal layers and a CuO(111) substrate by density functional theory. Structural relax
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd6ed6b12059b1060bf7b784ddf98776
https://doi.org/10.1039/c6ra18326c
https://doi.org/10.1039/c6ra18326c