Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Jue-Ming Yang"'
Autor:
Chundong Wang, Xinying Xue, Kristiaan Temst, Huachuan Sun, Aziz Habibi-Yangjeh, Linfeng Li, Jue-Ming Yang, Muhammad Humayun, Meng Li, Xuefei Xu
Publikováno v:
Chemical Engineering Journal. 430:132733
Metal-organic frameworks (MOFs) are generally recognized as promising platforms for energy conversion and storage due to their structural diversity and ligands tunability features, yet there are still challenges before practical applications become p
Publikováno v:
Journal of Applied Physics; 2015, Vol. 118 Issue 23, p235703-1-235703-5, 5p, 2 Diagrams, 3 Graphs
Autor:
Chundong Wang, Yi Li, Huachuan Sun, Xiang Ao, Yi Zhang, Jiang Tang, Jue-Ming Yang, Jian-Gang Li, Zhishan Li, Yi-Zhe Liu
Publikováno v:
Applied Catalysis B: Environmental. 272:118988
For hydrogen generation with water splitting, the sluggish reaction kinetics, the scarcity and costliness of the precious-metal catalysts make their practical applications being a big challenge. Herein, heterogeneous catalysts of NiTe@RuO2 and NiTe@N
Publikováno v:
Journal of Applied Physics; 2014, Vol. 116 Issue 3, p033705-1-033705-5, 5p, 2 Diagrams, 3 Graphs
Publikováno v:
J. Mater. Chem. A. 2:15159-15167
The thermoelectric properties and the electronic structure of Sr5Sn2As6 were studied according to the first principles and semi-classical Boltzmann theory. To elucidate the thermoelectric performance of Sr5Sn2As6, we simulated its carrier concentrati
Publikováno v:
Journal of the American Ceramic Society. 84:881-883
Barium aluminosilicate (BAS) glass-ceramic composites reinforced with various volume percents (0, 10, 20, 30, 40 vol%) of SiC whiskers were fabricated by hot pressing. The microstructure, the whisker/matrix interface structure, the phase constitution
Publikováno v:
Journal of Applied Physics. 118:235703
The electronic structure and thermoelectric properties of MTl9Te6 (M = Bi, Sb) were studied using density functional theory and the semiclassical Boltzmann theory. It is found that the band gaps of BiTl9Te6 and SbTl9Te6 are equal to 0.59 eV and 0.72
Publikováno v:
Journal of Applied Physics. 116:033705
The electronic structure and the transport properties of orthorhombic SrLiAs were investigated using first-principles calculations and the semiclassical Boltzmann theory. It is found that the electrical conductivity along the y-direction is higher th