Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Leibo Hu"'
Publikováno v:
Jin'gangshi yu moliao moju gongcheng, Vol 43, Iss 2, Pp 210-217 (2023)
In order to find out the best range of diamond powder content for heat conductive adhesive, the influence of diamond powder content on the heat conductive adhesive was studied. The surface of diamond powder with different particle sizes was modified
Externí odkaz:
https://doaj.org/article/1678678c01e5452ca532bfe7941d8319
Autor:
Peng ZHANG, Xuefeng YANG, Bingwei CHEN, Leibo HUANG, Xiaoxuan PIAN, Zhengxin LI, Ning YAN, Xiaoqi WANG, Guannan SUN, Pengfei ZHANG, Zhiyao Li, Zhihua SI, Qiang CHEN, Juan YI, Jinxin LI
Publikováno v:
Jin'gangshi yu moliao moju gongcheng, Vol 42, Iss 6, Pp 685-691 (2022)
In order to improve the thermal stability of PCD during practical application, the mixed solution of sulfuric acid and hydrogen peroxide was selected to remove cobalt from PCD. The effect of decobaltization on microstructure and mechanical property o
Externí odkaz:
https://doaj.org/article/21341db36ef646619b64f12ddad4417a
Autor:
Xuebin Wu, Xianru Hu, Yunchuan Dai, Chenlei Du, Shibin Chu, Leibo Hu, Jianbo Deng, Yuanping Feng
Publikováno v:
Journal of Chemical Physics; 5/28/2010, Vol. 132 Issue 20, p204304, 5p, 4 Charts
Publikováno v:
International Journal of Hydrogen Energy. 36:12324-12328
We propose a system that has the potential to be a good candidate for hydrogen storage, in which multiple hydrogen molecules can be adsorbed in the ground state around an impurity in graphene at a certain optimal ILD (interlayer distance). Our first-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2970e1e102bfec46b80ea6a4906e43a
https://doi.org/10.1016/j.ijhydene.2011.07.015
https://doi.org/10.1016/j.ijhydene.2011.07.015
Publikováno v:
Physica B: Condensed Matter. 406:1139-1142
Using a state-of-the-art full-potential electronic structure method within the generalized gradient approximation (GGA), we study the electronic structure and magnetic properties of the Mn 2 CuSi full-Heusler alloy. Calculations show that CuHg 2 Ti-t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a239cd10dc9e02c3311891a7738f3b0
https://doi.org/10.1016/j.physb.2010.12.067
https://doi.org/10.1016/j.physb.2010.12.067
Autor:
Yunchuan Dai, Leibo Hu, Xuebin Wu, Yuan Ping Feng, Kan Fang, Shibin Chu, Jian-Bo Deng, Chenlei Du
Publikováno v:
International Journal of Modern Physics C. 22:155-167
We present a systematic Density Functional Theory (DFT) calculations for the RgFn(Rg = Kr,Xe ; n = 2,4,6) molecules. The dissociation energies, harmonic vibrational frequencies and equilibrium bond lengths of these molecules are determined using seve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::346a50870562921932d0f43b7b72d455
https://doi.org/10.1142/s0129183111016166
https://doi.org/10.1142/s0129183111016166
Publikováno v:
Computational Materials Science. 50:1175-1178
Electronic structure calculations from first-principles are employed to design half-metallic ferrimagnets susceptible of finding applications in spintronics. The electronic structure and magnetism properties of a new Mn-based Heusler alloy Mn2CuSb ar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e0506e6f757d21081a64e82d97f52f5
https://doi.org/10.1016/j.commatsci.2010.11.017
https://doi.org/10.1016/j.commatsci.2010.11.017
Publikováno v:
Journal of Magnetism and Magnetic Materials. 322:3204-3207
We study magnetism properties and the electronic structure of a new Mn-based Heusler alloys Mn2CuGe using ab initio electronic structure calculations. We take into account both possible L 21 structures (CuHg2Ti and AlCu2Mn types). The CuHg2Ti-type st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e4208a6e552a912255464d18e3dfadb2
https://doi.org/10.1016/j.jmmm.2010.05.063
https://doi.org/10.1016/j.jmmm.2010.05.063
Publikováno v:
Physica B: Condensed Matter. 405:3337-3341
The adsorption of 15 different transition metal adatoms on graphene is studied using first-principles density-functional theory with the generalized gradient approximation. The adsorption energy, stable geometry, density of state, and magnetic moment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc7720d537584c59978d6fa116d30c8a
https://doi.org/10.1016/j.physb.2010.05.001
https://doi.org/10.1016/j.physb.2010.05.001
Autor:
Chenlei Du, Xian-Ru Hu, Shi-Bing Chu, Jian-Bo Deng, Yuan Ping Feng, Yunchuan Dai, Leibo Hu, Xuebin Wu
Publikováno v:
International Journal of Hydrogen Energy. 35:1280-1284
Based on first-principles plane-wave calculations, we explored the method with the ethylene molecules and Ti, Li atoms intercalated into the graphite to open space for the physisorption of hydrogen. And our simulation indicated that the interlayer di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7fffc71c262e87648fb82ccbb1bc1bf
https://doi.org/10.1016/j.ijhydene.2009.11.086
https://doi.org/10.1016/j.ijhydene.2009.11.086