Zobrazeno 1 - 10
of 89
pro vyhledávání: '"GUIWU LU"'
Publikováno v:
Journal of Materials Research and Technology, Vol 17, Iss , Pp 211-222 (2022)
In order to delay or solve the issue of metal material corrosion, six benimidazole derivativesmolecules namely, 2,6- bis (benzimidazole-2′-yl) pyridine (A), 2,5- bis (benzimidazole -2′-yl) pyridine (B), 2,4- bis (benzimidazole -2′-yl) pyridine
Externí odkaz:
https://doaj.org/article/9d72309a9e2d4be0980836109c5efdb6
Autor:
Xiaoliang Sun, Guanggang Zhou, Zilong Liu, Jianwei Zhu, Fengzhi Guo, Junqing Chen, Wenhao He, Ning Wang, Ge Zhao, Guiwu Lu
Publikováno v:
Journal of Materials Research and Technology, Vol 13, Iss , Pp 1722-1731 (2021)
The controllability of mining is a key factor affecting the commercial application of methane hydrates, and the addition of chemical additives can significantly accelerate the mining process. However, the effect of additive concentration on hydrate d
Externí odkaz:
https://doaj.org/article/f5d365fc3e5d4b0d906b24ce1377241f
Autor:
Jingying Wang, Guanggang Zhou, Rui He, Wenqi Huang, Jianwei Zhu, Caiju Mao, Chong Wu, Guiwu Lu
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 5, Pp 9920-9928 (2020)
Heterostructure is a unique structure formed during the contact of two different semiconductor phases at the interface. This structure provides the material with an excellent photoelectric and photocatalysis performance, and it is used in solar cells
Externí odkaz:
https://doaj.org/article/c76e47e9832e499f8c4bf90869a3b592
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 3, Pp 4106-4113 (2020)
GeTe-based alloys have been considered promising p-type thermoelectric materials at medium temperatures (300−800 K). Indium (In), an effective dopant that introduces resonant states, and selenium (Se), which reduces lattice thermal conductivity, we
Externí odkaz:
https://doaj.org/article/148b582fa9ee4cfe920c83de44e87e83
Autor:
Shah Khalid, Yue Ma, Xiaoliang Sun, Guanggang Zhou, Haicheng Wu, Guiwu Lu, Zhenqing Yang, Junaid Khan, Rabah Khenata, Abdelmadjid Bouhemadou
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 1, Pp 413-420 (2020)
In this work, first-principles computational study on the structural, electronic and optical properties of Tl4GeS3, Tl4GeSe3 and Tl4GeTe3 ternary compounds are presented. The computations are performed with pseudopotential plane wave method based on
Externí odkaz:
https://doaj.org/article/8276a6e15d734b35b7964671a6877d72
Publikováno v:
AIP Advances, Vol 8, Iss 7, Pp 075003-075003-9 (2018)
Sulfonate gemini surfactant is a new type of anionic gemini surfactant. The unique structure of double sulfonate endows the sulfonate gemini surfactant with superior surfactant properties, including lower critical micelle concentration (CMC), unusual
Externí odkaz:
https://doaj.org/article/c0d555cb8fb24b96b4cf6e0310c1ee71
Publikováno v:
AIP Advances, Vol 7, Iss 8, Pp 085009-085009-8 (2017)
Molecular dynamics (MD), grand canonical Monte Carlo (GCMC) and ideal adsorbed solution theory (IAST) were used to study the structures and gas adsorption properties of MIL-53(M)[M=Cr, Fe, Sc, Al] metal organic framework (MOF) materials. The results
Externí odkaz:
https://doaj.org/article/20ebfad16e0f47a1b0b97dd43cf74b87
Autor:
Siwei Meng, Jin Zhang, Yue Ma, Xiaotong Li, Rong Zhang, Bing Liu, Fei Zhang, Tengfei Hou, Guiwu Lu
Publikováno v:
AIP Advances, Vol 4, Iss 12, Pp 127110-127110-7 (2014)
In this paper, a dissipative particle dynamics (DPD) simulation method was used to investigate the impact of cations on the rheological properties of dodecyl sulfonate surfactant solutions. In order to obtain reasonable interaction between head group
Externí odkaz:
https://doaj.org/article/87dadeca032544f78af8917a1f74ebd3
Publikováno v:
ACS Applied Nano Materials. 6:2385-2393
Publikováno v:
ACS Applied Nano Materials. 5:18297-18306