Zobrazeno 1 - 10
of 386
pro vyhledávání: '"Ben Chao"'
Publikováno v:
Science China-Physics, Mechanics & Astronomy 67, 287411 (2024)
The infinite-layer cuprate $A$CuO$_2$ ($A=$ Ca, Sr, Ba) has the simplest crystal structure among numerous cuprate superconductors and can serve a prototypical system to explore the unconventional superconductivity. Based on the first-principles elect
Externí odkaz:
http://arxiv.org/abs/2306.09669
Publikováno v:
Scientific Reports, Vol 14, Iss 1, Pp 1-14 (2024)
Abstract Structure, stability, electronic structure, spectroscopy and chemical bonding properties of a fluorine atom doped gas-phase small to medium-sized magnesium clusters, FMgn (n = 2–20), systematically investigated by CALYPSO software together
Externí odkaz:
https://doaj.org/article/e823178c4b1e4d62b3bc7ef88ee8ef95
Publikováno v:
Royal Society Open Science, Vol 11, Iss 9 (2024)
Gas-phase PbMg n− (n = 2–12) cluster structures were globally searched on their potential energy surfaces by means of the CALYPSO prediction software. Structural optimization and calculations of properties such as relative energy and electronic s
Externí odkaz:
https://doaj.org/article/f24a49d85c144a6f9204d78e7d33d887
Autor:
Gao, Yan, Wu, Weikang, Gong, Ben-Chao, Yang, Huan-Cheng, Zhou, Xiang-Feng, Liu, Yong, Yang, Shengyuan A., Liu, Kai, Lu, Zhong-Yi
The intrinsic ferromagnetic (FM) axion insulators and Weyl semimetals (WSMs) with only single pair of Weyl points have drawn intensive attention but so far remain rare and elusive in real materials. Here, we propose a new class of Mn\emph{X}$_{2}$\em
Externí odkaz:
http://arxiv.org/abs/2210.09538
Autor:
Yan, Shaohua, Gong, Ben-Chao, Wang, Lin, Wu, Jinzhi, Yin, Qiangwei, Cao, Xinyu, Zhang, Xiao, Liu, Xiaofeng, Lu, Zhong-Yi, Liu, Kai, Lei, Hechang
We investigate the evolutions of structural parameters, optical properties, and electronic structures of a van der Waals kagome semiconductor Pd$_{3}$P$_{2}$S$_{8}$ with Se doping. When the doping level of Se increases, the bandgaps of Pd$_{3}$P$_{2}
Externí odkaz:
http://arxiv.org/abs/2111.11222
Publikováno v:
Phys. Rev. B 103, 035143 (2021)
The significantly enhanced superconducting transition temperature ($T_c$) of an FeSe monolayer on SrTiO$_3$(001) substrate has attracted extensive attention in recent years. Here, based on first-principles electronic structure calculations, we propos
Externí odkaz:
http://arxiv.org/abs/2106.12388
Autor:
Gao, Yan, Feng, Xiaolong, Gong, Ben-Chao, Zhong, Chengyong, Yang, Shengyuan A., Liu, Kai, Lu, Zhong-Yi
Publikováno v:
Carbon 177, 11 (2021)
To induce intrinsic magnetism in the nominally nonmagnetic carbon materials containing only $s$ and $p$ electrons is an intriguing yet challenging task. Here, based on first-principles electronic structure calculations, we propose a universal approac
Externí odkaz:
http://arxiv.org/abs/2106.12158
Autor:
Xiao-Feng Gao, Guang-Hui Liu, Xian-Kai Hu, Lan-Li Chen, Ben-Chao Zhu, Ding-Shan Zheng, Yan-Hua Liao
Publikováno v:
ACS Omega, Vol 8, Iss 44, Pp 41391-41401 (2023)
Externí odkaz:
https://doaj.org/article/700b3506e43e4536926f855e35de53e6
Autor:
Wei, Zhongxu, Li, Qian, Gong, Ben-Chao, Wei, Xinjian, Hu, Wei, Ni, Zhuang, He, Ge, Qin, Mingyang, Kusmartseva, Anna, Kusmartsev, Fedor V., Yuan, Jie, Zhu, Beiyi, Chen, Qihong, Chen, Jian-Hao, Liu, Kai, Jin, Kui
Publikováno v:
Phys. Rev. B 103, 140501 (2021)
The associations between emergent physical phenomena (e.g., superconductivity) and orbital, charge, and spin degrees of freedom of $3d$ electrons are intriguing in transition metal compounds. Here, we successfully manipulate the superconductivity of
Externí odkaz:
http://arxiv.org/abs/2101.03518
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