Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Dewei, Huang"'
Autor:
Jie Meng, Changdong Li, Jia-Qing Zhou, Zihan Zhang, Shengyi Yan, Yahui Zhang, Dewei Huang, Guihua Wang
Publikováno v:
Journal of Rock Mechanics and Geotechnical Engineering, Vol 15, Iss 5, Pp 1171-1185 (2023)
Water is the most abundant molecule found on the earth's surface and is a key factor in multiscale rock destruction. However, given the fine-grained nature of rock and the complexity of its internal structure, the microstructural evolution of rock un
Externí odkaz:
https://doaj.org/article/7575688e54324f02a8fbabb9f5285f9e
Autor:
Haifei LI, Yi YANG, Yurui QI, Jilong LI, Lin WANG, Man RAN, Hongxin YANG, Hao GAO, Dewei HUANG, Zhibing WANG
Publikováno v:
Shipin gongye ke-ji, Vol 44, Iss 8, Pp 259-269 (2023)
A green and efficient ultrasonic-assisted acidic natural deep eutectic solvents for the extraction of anthocyanins from Aronia Melanocarpa was developed. The extraction conditions were optimized by the artificial neural networks and genetic algorithm
Externí odkaz:
https://doaj.org/article/a0aad5cd2d7241129cc1531b622790ed
Publikováno v:
Fire, Vol 7, Iss 3, p 98 (2024)
Relative to conventional coal pillar retention mining technology (the 121 mining method), gob-side entry retaining by cutting roof (the 110 mining method), a non-pillar mining technique, efficiently addresses issues like poor coal resource recovery a
Externí odkaz:
https://doaj.org/article/905e5d9877e245e7a7619c140c24f360
Publikováno v:
地质科技通报, Vol 42, Iss 1, Pp 20-28 (2023)
Microfocus X-ray CT scanning (μCT) is one of the most effective methods for visualization of pore-fracture structure in rock, and its effectiveness in 3d imaging of pore-fracture in tight sandstone should be further explored.Taking the tight sandsto
Externí odkaz:
https://doaj.org/article/e8c3ad17cdcb4b15a4fd50076f567ec6
Publikováno v:
In IFAC PapersOnLine 2018 51(17):211-216
Publikováno v:
Journal of Materiomics, Vol 4, Iss 3, Pp 247-255 (2018)
The electron structure and optical properties of C-TiO2 (001) surface under external electric field were studied by DFT method. After carbon doping, a new impurity level is introduced in the bandgap region of TiO2 (001) surface, and leads to the decr
Externí odkaz:
https://doaj.org/article/2803f0a01fd847959370c644ec774f09
Publikováno v:
Proceedings of the 2022 2nd International Conference on Enterprise Management and Economic Development (ICEMED 2022).
Publikováno v:
Journal of Materials Chemistry A. 7:22420-22428
All-inorganic CsPbBr3 perovskite solar cells (PSCs) are attracting tremendous interest owing to their outstanding stability, especially under high temperature and humidity atmospheres. Limited by the low solubility of CsBr in most common solvents, it
Publikováno v:
Journal of Materiomics, Vol 4, Iss 3, Pp 247-255 (2018)
The electron structure and optical properties of C-TiO2 (001) surface under external electric field were studied by DFT method. After carbon doping, a new impurity level is introduced in the bandgap region of TiO2 (001) surface, and leads to the decr
Publikováno v:
Journal of Central South University. 24:270-275
The electronic structure and optical properties of VO2 and Au-VO2 were studied using density functional theory. The calculation results show that the interaction between Au and O is stronger than that between V and O. There exists not only the covale