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Study on Graphene Oxide Modified Inorganic Phase Change Materials and Their Packaging Behavior肖力光,ZHAO Mingyue,HU HongliangSchool of Materials Science and Engineering, Jilin Jianzhu University摘 要... was found to be 3.6μm, while the best packaging result was obtained with the melting temperature and latent heat being 21℃ and 135 J/g, and no leakage was observed.关键词:......
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Electronic structure of the SrAl2O4:Eu2+ persistent luminescence material Mika Lastusaari1,Jorma H2,Janne Niittykoski3,Pavel Novák4,Taneli Laamanen3 (1.o;2.o)ls(a)(o;3.Department of Chemistry...:The electronic structure of the strontium aluminate (SrAl2O4:Eu2+) materials was studied with a combined experimental and theoretical approach.The UV-VUV synchrotron radiation was applied in the experimental......
Obsolescence optimization of electronic and mechatronic components by considering dependability and energy consumptionM. A. Mellal1, S. Adjerid1, D. Benazzouz1, S. Berrazouane2, E. J. Williams3,4(1.... The mechatronic and electronic equipment components are mostly affected by obsolescence. A new challenger unit possesses identical functionalities, but with higher performances. This work aims to find......
Structural, elastic and electronic properties of Cu-X compounds from first-principles calculationsLIU Yang(刘洋)1, WANG Jiong(汪炯)1, 2, GAO Qian-nan(高倩男)1, DU Yong(杜勇)1(1. State Key Laboratory of Powder Metallurgy (Central South University), Changsha 410083, China;2. School of Metallurgy and Environment, Central South University, Changsha 410083, China)Abstract:The structural, elastic and electronic......
Effect of Rare Earths on Electronic Structure of (110) Twin Martensite Boundary for Ni2MnGa Alloy Wang Jiannong1,Fei Yanqiong2,Wan Jianfeng1 (1.School of Materials Science and Engineering, Shanghai...) on the electronic structure of (110) martensitic twin boundary in Ni2MnGa alloys was investigated by using ab initio method within the DFT and the supercell implementation. The calculated results show......
Effects of Na-substitution on structural and electronic properties of Li2CoSiO4 cathode material WU Shun-qing(吴顺情)1, ZHU Zi-zhong(朱梓忠)1, YANG Yong(杨 勇)2, HOU Zhu-feng(侯柱锋)3 1... was investigated by performing density functional theory calculations within the GGA+U framework. The effects of Na-substitution on the electronic structures and structural properties of Li2CoSiO4 were......
DFT calculation on relaxation and electronic structure of sulfide minerals surfaces in presence of H2O moleculeCHEN Jian-hua(陈建华)1, 2, LONG Xian-hao(龙贤灏)1, ZHAO Cui-hua(赵翠华)3, KANG Duan(康端)2, GUO... are performed to investigate the relaxation and electronic properties of sulfide minerals surfaces (MoS2, Sb2S3, Cu2S, ZnS, PbS and FeS2) in presence of H2O molecule. The calculated results show......
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Electronic structure and flotation behavior of monoclinic and hexagonal pyrrhotiteZHAO Cui-hua(赵翠华)1, 2, 3, WU Bo-zeng(吴伯增)1, CHEN Jian-hua(陈建华)2, 4(1. Guangxi China Tin Group Stock Co., Ltd.... College of Resources and Metallurgy, Guangxi University, Nanning 530004, China)Abstract:Electronic structures of monoclinic and hexagonal pyrrhotite were studied using density functional theory method......
