Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Hai Rong Tang"'
Publikováno v:
Applied Mechanics and Materials. :2320-2325
In order to ensure the high performance, the high reliability, the high availability and the high service quality of network, fault management has become an urgent problem to be solved. The application of Rule-Based Reasoning (RBR) and Case-Based Rea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a54efa06fc4b502c3306bec444b9b15a
https://doi.org/10.4028/www.scientific.net/amm.687-691.2320
https://doi.org/10.4028/www.scientific.net/amm.687-691.2320
Publikováno v:
Applied Mechanics and Materials. 525:146-149
BET (Brunauer Emmett and Teller) surface area and pores distribution for the samples DX 09 Carbon were measured for of DX 09 carbon by N2 adsorption (195 °C) with Autosorb-1C (American Quantachrome Company).The adsorption of benzene over DX 09 Carbo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f5ec387c84ce42eb84dfdb65f4f7baf
https://doi.org/10.4028/www.scientific.net/amm.525.146
https://doi.org/10.4028/www.scientific.net/amm.525.146
Autor:
Jing Chen, Hai Rong Tang
Publikováno v:
Applied Mechanics and Materials. :2159-2163
Though cost plus profit principle has become the main principle that the supervisor holds to determine comprehensive unit price of item of variation of project (hereinafter referred to as CUPIVP) with no specified or similar work unit price, there is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17ca7b8818836e80b174cf3bdc78878b
https://doi.org/10.4028/www.scientific.net/amm.357-360.2159
https://doi.org/10.4028/www.scientific.net/amm.357-360.2159
Publikováno v:
Advanced Materials Research. :2733-2737
BET (Brunauer Emmett and Teller) surface area and pore volume were measured for the samples of HCP by N2 adsorption (–195 °C) with Autosorb-1C (American Quantachrome Company). Both physi-sorption and chemi-sorption of CO2 at a given temperature we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28d4055ce9c514cc211a655a06171baf
https://doi.org/10.4028/www.scientific.net/amr.634-638.2733
https://doi.org/10.4028/www.scientific.net/amr.634-638.2733
Publikováno v:
Application of Materials Science and Environmental Materials (AMSEM2015).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::302cc4bfd51558f31be16c6cd340af76
https://doi.org/10.1142/9789813141124_0014
https://doi.org/10.1142/9789813141124_0014
Autor:
Zhen Xing Cheng, Guo Min Zuo, Hai Yan Zhu, Lian Yuan Wang, Xiao Chun Hu, Meng Meng Ma, Hai Rong Tang, Hong Hai Zhao
Publikováno v:
Advanced Materials Research. :2610-2615
Oxidation of chemical warfare agents (CWAs) such as Sulfur Oxidation of chemical warfare agents (CWAs) such as Sulfur Mustard (HD) and Soman (GD) and their simulants 2-chloroethyl ethyl sulfide (2-CEES) and dimethyl methylphosphonate (DMMP) in superc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::976926be41256a75927157d7b5ca143d
https://doi.org/10.4028/www.scientific.net/amr.356-360.2610
https://doi.org/10.4028/www.scientific.net/amr.356-360.2610
Autor:
Cai Xia Xu, Hai Rong Tang
Publikováno v:
Advanced Materials Research. :37-40
From a molecular perspective, we described the origin of surface tension. Surface tension is exceptionally good at rounding things out, such as bubbles can produce in surfactant solution , also in liquid or vapor-liquid phase transition. Through the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2bdfb83dabb2894b2fcb59c0f09059e2
https://doi.org/10.4028/www.scientific.net/amr.354-355.37
https://doi.org/10.4028/www.scientific.net/amr.354-355.37
Publikováno v:
Chemical Physics Letters. 355:410-416
The effects of two kinds of surface modifications (chemisorption and electrochemical modification) on the adsorption of methanol and atomic oxygen on Ag(1 1 0) surface have been investigated using B3-LYP method with cluster models. The promotion effe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::851caedf2ce787b305cb473e9b688052
https://doi.org/10.1016/s0009-2614(02)00252-x
https://doi.org/10.1016/s0009-2614(02)00252-x
Publikováno v:
The Journal of Chemical Physics. 114:1278-1285
Various isomers of Si4H2 cluster have been investigated with ab initio molecular orbital and density functional theory (DFT) calculations. Nine local minimum isomers on the potential energy surface have been obtained with both Mo/ller–Plesset pertu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::60f626549f6832d26033e5f0e4c4cc1c
https://doi.org/10.1063/1.1316032
https://doi.org/10.1063/1.1316032
Autor:
Hai-Rong Tang, Kangnian Fan
Publikováno v:
Chemical Physics Letters. 330:509-514
The applicability and reliability of the ONIOM framework in modeling metal surface were first examined in the present study. Both two- and three-layer ONIOM methodology are found economical and reliable. The first nearest coordinate metal atoms of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9127b703101e98e1a234860fdea40cd
https://doi.org/10.1016/s0009-2614(00)01133-7
https://doi.org/10.1016/s0009-2614(00)01133-7