Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Shi-Chao Fang"'
Autor:
Xiao-Lin Wu, Ren-Shu Wang, Hui Yang, Jie Zhang, Ming-An Fu, Shi-Chao Fang, Xiao-Jia Chen, Yun Gao, Zhong-Bing Huang
Publikováno v:
Crystals, Vol 11, Iss 6, p 608 (2021)
The development of potential magnetic materials in metal-doped polycyclic aromatic hydrocarbons has been a research hotspot in recent years. Here we have successfully synthesized stable potassium-doped 2,3-dimethylnaphthalene samples. The combination
Externí odkaz:
https://doaj.org/article/76e5a514d5ae4c2883489314c2e36997
Publikováno v:
International Journal of Modern Physics C. 33
Motivated by recent research works on the flat-band correlated electron systems, we construct a plaquette-Lieb lattice, which exhibits nearly flat bands close to the Fermi level around half-filling, when the inter-plaquette hopping integral is much s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c50cd32e01f377aa2293b77bb30c2c0c
https://doi.org/10.1142/s0129183122501078
https://doi.org/10.1142/s0129183122501078
Autor:
Ren-Shu Wang, Shi-Chao Fang, Xiao-Jia Chen, Jie Zhang, Zhongbing Huang, Xiao-Lin Wu, Yun Gao, Hui Yang, Ming-An Fu
Publikováno v:
Crystals
Volume 11
Issue 6
Crystals, Vol 11, Iss 608, p 608 (2021)
Volume 11
Issue 6
Crystals, Vol 11, Iss 608, p 608 (2021)
The development of potential magnetic materials in metal-doped polycyclic aromatic hydrocarbons has been a research hotspot in recent years. Here we have successfully synthesized stable potassium-doped 2,3-dimethylnaphthalene samples. The combination
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f9d2db645b2759b4ba566b8d3d95e7f
Autor:
K. P. Homewood, Yun Gao, Xuxing Chen, Huijuan Yao, Rong Li, Shi-Chao Fang, Xiao Luo, Xinyue Xu, Yanghang Su, Zhongbing Huang
Publikováno v:
Chemical Engineering Journal. 429:132241
The S-scheme heterojunction with unique photogenerated electrons and holes migration pathway, excellent separation efficiency of photogenerated carrier and high redox potential, has great potential in this field of photocatalytic oxidation of atmosph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7141195345d5614bb3947a4331d1c35
https://doi.org/10.1016/j.cej.2021.132241
https://doi.org/10.1016/j.cej.2021.132241
Publikováno v:
Physical Review B. 100
To understand correlated insulating and unconventional superconducting states in twisted bilayer graphene, we perform a systematic study of spin and pairing correlations in an effective two-orbital Hubbard model, by using the ground-state constrained
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32459e82630b144cbe78d56d78fcec3b
https://doi.org/10.1103/physrevb.100.115135
https://doi.org/10.1103/physrevb.100.115135
Publikováno v:
Journal of Physics: Condensed Matter. 33:025601
Using the constrained-path quantum Monte Carlo method, we systematically study the half-filled Hubbard model on AA-stacked honeycomb lattice. Our simulations demonstrate that a dominant chiral d + id wave superconductivity can be induced by a perpend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71d7ae412b8d6f06bff14373c3093737
https://doi.org/10.1088/1361-648x/abb685
https://doi.org/10.1088/1361-648x/abb685
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 30(44)
To understand the interplay between nematic fluctuation and superconductivity in iron-based superconductors, we performed a systematic study of the realistic two-orbital Hubbard model by using the constrained-path quantum Monte Carlo method. Our nume
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5c368a854ba0e4ca943fcb454b26df4
https://pubmed.ncbi.nlm.nih.gov/30229743
https://pubmed.ncbi.nlm.nih.gov/30229743
Publikováno v:
Journal of Physics: Condensed Matter. 31:375601
Constrained-path quantum Monte Carlo method is applied to study the pairing correlation in the checkerboard Hubbard model with inhomogeneous nearest-neighbor hopping at a low doping of holes. The inhomogeneous hopping can enhance the pairing correlat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35c164ede7ca730ba19d1d409862d0fc
https://doi.org/10.1088/1361-648x/ab25cc
https://doi.org/10.1088/1361-648x/ab25cc
Publikováno v:
Advanced Materials Research. :857-860
A series of anion exchange membranes based on poly(arylene ether sulfone)s (PAES) have been prepared through condensation polymerization, chloromethylation and quaternization. The membrane using N, N, N’,N’-tetramethylhexyldiamine both as the qua
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e28a4762d1f966fd5fb44a0e14b9f0bc
https://doi.org/10.4028/www.scientific.net/amr.608-609.857
https://doi.org/10.4028/www.scientific.net/amr.608-609.857
Autor:
Shanshan Chen, Yang Hui, Zhao Xia Hu, Shi Chao Fang, Jia Ni Ling, Shou Wen Chen, Meng Xu, Ying Ling, Jian Mei Liu
Publikováno v:
Advanced Materials Research. :308-312
A series of novel multiblock copolymers containing rigid hydrophilic/soft hydrophobic blocks were synthesized and evaluated for use as proton exchange membranes (PEMs). The multiblock copolymers were prepared by a coupling reaction between phenoxide-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c67866ea4152f6e2e28aa1fc045ec55a
https://doi.org/10.4028/www.scientific.net/amr.391-392.308
https://doi.org/10.4028/www.scientific.net/amr.391-392.308