Zobrazeno 1 - 10
of 314
pro vyhledávání: '"Peng, YiRan"'
Autor:
Nag, Abhishek, Peng, Yiran, Li, Jiemin, Agrestini, Stefano, Robarts, H. C., Garcia-Fernandez, Mirian, Walters, A. C., Wang, Qi, Yin, Qiangwei, Lei, Hechang, Yin, Zhiping, Zhou, Ke-Jin
Publikováno v:
Nature Communications 13, 7317 (2022)
Among condensed matter systems, Mott insulators exhibit diverse properties that emerge from electronic correlations. In itinerant metals, correlations are usually weak, but can also be enhanced via geometrical confinement of electrons, that manifest
Externí odkaz:
http://arxiv.org/abs/2211.15292
Iron-based superconductors offer an ideal platform for studying topological superconductivity and Majorana fermions. In this paper, we carry out a comprehensive study of the band topology and topological surface states of a number of iron-based super
Externí odkaz:
http://arxiv.org/abs/2209.04776
Autor:
Yu, Tianye, Liu, Rui, Mao, Huican, Ma, Xiaobo, Wang, Guangwei, Yuan, Zhihong, Zheng, Pengyu, Peng, Yiran, Yin, Zhiping
CrI3 is a two-dimensional ferromagnetic van der Waals material with a charge gap of 1.1-1.2 eV. In this study, the electronic structure and magnetism of CrI3 are investigated by using density functional theory and dynamical mean-field theory. Our cal
Externí odkaz:
http://arxiv.org/abs/2204.06811
Publikováno v:
In Desalination 12 September 2024 584
Publikováno v:
In Physica E: Low-dimensional Systems and Nanostructures August 2024 162
Correlation-enhanced electron-phonon coupling and superconductivity in (Ba,K)SbO$_3$ superconductors
Autor:
Yuan, Zhihong, Zheng, Pengyu, Peng, Yiran, Liu, Rui, Ma, Xiaobo, Wang, Guangwei, Yu, Tianye, Yin, Zhiping
The electronic structure, lattice dynamics, and electron-phonon coupling (EPC) of the newly discovered (Ba,K)SbO$_3$ superconductors are investigated by first-principles calculations. The EPC of (Ba,K)SbO$_3$ is significantly enhanced by considering
Externí odkaz:
http://arxiv.org/abs/2201.10178
Autor:
Ma, Xiaobo, Wang, Guangwei, Mao, Huican, Yuan, Zhihong, Yu, Tianye, Liu, Rui, Peng, Yiran, Zheng, Pengyu, Yin, Zhiping
The electronic structures and topological properties of the orthorhombic and monoclinic phases of the quasi-one-dimensional excitonic insulator Ta2NiSe5 are investigated based on density functional theory. In contrast to a single parity or band inver
Externí odkaz:
http://arxiv.org/abs/2201.07750
Autor:
Yuan, Zhihong, Meng, Jingjing, Liu, Rui, Zheng, Pengyu, Ma, Xiaobo, Wang, Guangwei, Yu, Tianye, Peng, Yiran, Yin, Zhiping
A new layered compound LaOTlF2 is designed and investigated using first-principles calculations in this work. The parent compound is an insulator with an indirect band gap of 2.65 eV. Electron-doping of the parent compound makes the material metallic
Externí odkaz:
http://arxiv.org/abs/2112.10687
Publikováno v:
In Journal of Dental Sciences July 2024 19(3):1638-1645
Autor:
Ma, Xuanchao, Lan, Chengyi, Lin, Haoran, Peng, Yiran, Li, Tianyu, Wang, Jiadong, Azamat, Jafar, Liang, Lijun
Publikováno v:
In Journal of Membrane Science May 2024 702