Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Da-Yu Yan"'
Autor:
Hang Li, Shun-Ye Gao, Shao-Feng Duan, Yuan-Feng Xu, Ke-Jia Zhu, Shang-Jie Tian, Jia-Cheng Gao, Wen-Hui Fan, Zhi-Cheng Rao, Jie-Rui Huang, Jia-Jun Li, Da-Yu Yan, Zheng-Tai Liu, Wan-Ling Liu, Yao-Bo Huang, Yu-Liang Li, Yi Liu, Guo-Bin Zhang, Peng Zhang, Takeshi Kondo, Shik Shin, He-Chang Lei, You-Guo Shi, Wen-Tao Zhang, Hong-Ming Weng, Tian Qian, Hong Ding
Publikováno v:
Physical Review X, Vol 9, Iss 4, p 041039 (2019)
In magnetic topological insulators (TIs), the interplay between magnetic order and nontrivial topology can induce fascinating topological quantum phenomena, such as the quantum anomalous Hall effect, chiral Majorana fermions, and axion electrodynamic
Externí odkaz:
https://doaj.org/article/186ab2e9a5504ef89f7ff84e261da54b
Autor:
Jing-Jing Xiao (肖静静), Cui-Xiang Wang (王翠香), Da-Yu Yan (闫大禹), Yong Li (李勇), Hai L Feng (冯海), Lai-Jun Liu (刘来君), You-Guo Shi (石友国)
Publikováno v:
Journal of Physics: Condensed Matter. 35:295601
Single crystals of LnRu2Ga8 and LnCo2Al8 (Ln = La and Pr) were grown using a Ga/Al self-flux method. An orthorhombic CaCo2Al8-type structure with space group Pbam (No.55) of them was identified by x-ray diffraction. LaRu2Ga8 and LaCo2Al8 are Pauli pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b70f2a8d3865c961d489616dd0862e55
https://doi.org/10.1088/1361-648x/accc67
https://doi.org/10.1088/1361-648x/accc67
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 776:97-104
Conformations of adrenaline (Ad) and protonated adrenaline (PAd+) were studied by performing B3LYP/6-31G(d) full geometry optimization calculations. The B3LYP/6-31G(d) optimized geometries for the most stable conformations of Ad, PAd+, and 12-crown-4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1de7bb860bdbf8817fd944f767efa27
https://doi.org/10.1016/j.theochem.2006.08.039
https://doi.org/10.1016/j.theochem.2006.08.039
Publikováno v:
International Journal of Quantum Chemistry. 56:81-89
Quasi-one-dimensional periodic systems were investigated by the new proposed extrapolation method. The effect of the selection of the different structural units and their spin states on the periodic system was also studied. A quantum chemical calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::209e1d4832c84cb3de8cf029dad82634
https://doi.org/10.1002/qua.560560203
https://doi.org/10.1002/qua.560560203
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 331:187-194
The cyclization process of a new organosulfur reaction was studied by the MNDO (UHF) method. The first reaction path was assumed to be via the organosulfur radical intermediate, the second via the ionic (cationic and anionic) intermediates. The dehyd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f909ddf61386ecf0981231f0822e562
https://doi.org/10.1016/0166-1280(94)03789-n
https://doi.org/10.1016/0166-1280(94)03789-n
Autor:
Tang-Shi Yao, Cen-Yao Tang, Meng Yang, Ke-Jia Zhu, Da-Yu Yan, Chang-Jiang Yi, Zi-Li Feng, He-Chang Lei, Cheng-He Li, Le Wang, Lei Wang, You-Guo Shi, Yu-Jie Sun, Hong Ding
Publikováno v:
Chinese Physics Letters; Jun2019, Vol. 36 Issue 6, p1-1, 1p