Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Pengyue Shan"'
Publikováno v:
Results in Physics, Vol 41, Iss , Pp 105953- (2022)
Topological phononics emerges as a new research field with the expansion of topological concept from the conventional electronic fermions. Even with a lot of common features, topological phononic states still exhibit many distinct properties. With th
Externí odkaz:
https://doaj.org/article/de09c1a102d24ce6ac06affaee46bb02
Publikováno v:
Crystals, Vol 12, Iss 10, p 1478 (2022)
With the continuous development of topological properties in condensed matter systems, the current research focus has been expanded into phononic bosonic states. Compared with the conventional electronic fermions, topological phonons exhibit very dis
Externí odkaz:
https://doaj.org/article/f7d6a0c53b554ba68299ae0760767036
Autor:
Haiqiang Mu, Pengyue Shan, Min Zhu, Zhenli Lv, Guorui Ma, Jiaxing Guo, Junzhuo Fang, Jin Zhang, Feng Li, Jing Li
Publikováno v:
Inorganic Chemistry Frontiers; 4/21/2024, Vol. 11 Issue 8, p2373-2383, 11p
Autor:
Yunjian Chen, Hong Cui, Qi Jiang, Xue Bai, Pengyue Shan, Zepeng Jia, Sen Lu, Pei Song, Rong Feng, Qin Kang, Zhiyong Liang, Hongkuan Yuan
Publikováno v:
ACS Applied Nano Materials. 6:7694-7703
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::707cbdea88b703aec93b85966efe1962
https://doi.org/10.1021/acsanm.3c00851
https://doi.org/10.1021/acsanm.3c00851
Autor:
Pengyue Shan, Xue Bai, Qi Jiang, Yunjian Chen, Sen Lu, Pei Song, Zepeng Jia, Taiyang Xiao, Yang Han, Yazhou Wang, Tong Liu, Hong Cui, Rong Feng, Qin Kang, Zhiyong Liang, Hongkuan Yuan
Publikováno v:
Renewable Energy. 203:445-454
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4eab15c323c9d8c4ef9c0e93dd1d9bcc
https://doi.org/10.1016/j.renene.2022.12.059
https://doi.org/10.1016/j.renene.2022.12.059
Autor:
Hong Cui, Tong Liu, Yunjian Chen, Pengyue Shan, Qi Jiang, Xue Bai, Yazhou Wang, Zhiyong Liang, Rong Feng, Qin Kang, Hongkuan Yuan
Publikováno v:
Nano Research. 16:2199-2208
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b82c15abaa2363d12a475164bdf265a
https://doi.org/10.1007/s12274-022-4982-2
https://doi.org/10.1007/s12274-022-4982-2
Autor:
Yunjian Chen, Qi Jiang, Xue Bai, Pengyue Shan, Tong Liu, Yazhou Wang, Hong Cui, Rong Feng, Qin Kang, Zhiyong Liang, Hongkuan Yuan
Publikováno v:
RSC Advances. 12:14368-14376
Heterostructures (M-N4-Gr/V2C) of eight different transition metals (M = Ti, Cr, Mn, Fe, Co, Ni, Cu and Zn) were designed as potential catalysts for oxygen reduction reactions (ORR).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c1c484dc808083444c95619da5b2d5c
https://doi.org/10.1039/d2ra01956f
https://doi.org/10.1039/d2ra01956f
Autor:
Pengyue Shan, Yazhou Wang, Yunjian Chen, Ying Zhang, Hongkuan Yuan, Hong Cui, Weizhi Tian, Tong Liu
Publikováno v:
RSC Advances. 11:13912-13918
The structural properties, formation energy, adsorption energy, and electronic properties of vacancy graphene are studied by first-principles analysis. We found that the formation energy and adsorption energy of double vacancy graphene (DVG-4) are th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0f6b5311f5451779ec27299e918c7fd
https://doi.org/10.1039/d1ra00214g
https://doi.org/10.1039/d1ra00214g
Autor:
Taiyang Xiao, Yazhou Wang, Yunjian Chen, Xue Bai, Yang Han, Hongkuan Yuan, Xingchen Zhao, Tong Liu, H. Cui, Qin Kang, Rong Feng, Pengyue Shan, Zequan Li, Qi Jiang, Xujie Li, Fangfang Chen
Publikováno v:
Physical Chemistry Chemical Physics. 23:26768-26779
In order to explore the photocatalytic hydrogen production efficiency of the MoS2/WSe2 heterostructure (A2-MWS4) as a photocatalyst, it is highly desirable to study the photogenerated exciton dissociation related to photocatalysis. The electronic pro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::64f4dbc9a91e553892424529c5e49b87
https://doi.org/10.1039/d1cp03857e
https://doi.org/10.1039/d1cp03857e
Autor:
Yunjian Chen, Ying Zhang, Tong Liu, Pengyue Shan, Yazhou Wang, Hongkuan Yuan, Weizhi Tian, Hong Cui
Publikováno v:
International Journal of Hydrogen Energy. 45:33789-33797
The electronic properties of a sandwich graphene(N)–Sc–graphene(N) structure and its average adsorption energies after the adsorption of 1, 3, 5, 7, 10, and 14H2 molecules were investigated by first principles. The average binding energies and ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::36fb369e0a72f8779a7dfd0d6103c196
https://doi.org/10.1016/j.ijhydene.2020.09.094
https://doi.org/10.1016/j.ijhydene.2020.09.094