Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Yang, Huan-Cheng"'
Magnetism and topology are two major areas of condensed matter physics. The combination of magnetism and topology gives rise to more novel physical effects, which have attracted strongly theoretical and experimental attention. Recently, the concept o
Externí odkaz:
http://arxiv.org/abs/2406.16603
Publikováno v:
Physical Review B 107, L161109 (2023)
It is rarely reported that collinear antiferromagnetic (AFM) metals can have anomalous Hall effect (AHE). In this letter, based on symmetry analysis and the first-principles electronic structure calculations, we predict that two existing collinear an
Externí odkaz:
http://arxiv.org/abs/2302.08276
Autor:
Gao, Miao, Guo, Peng-Jie, Yang, Huan-Cheng, Yan, Xun-Wang, Ma, Fengjie, Lu, Zhong-Yi, Xiang, Tao, Lin, Hai-Qing
Publikováno v:
Phys. Rev. B 107, L180501 (2023)
Applying pressure around megabar is indispensable in the synthesis of high-temperature superconducting hydrides, such as SH$_3$ and LaH$_{10}$. Stabilizing the high-pressure phase of hydride around ambient condition is a severe challenge. Based on th
Externí odkaz:
http://arxiv.org/abs/2301.12320
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
Publikováno v:
Phys. Rev. B 105, 165101 (2022)
The exploration of superconductivity in low-dimensional materials has attracted intensive attention for decades. Based on first-principles electronic structure calculations, we have systematically investigated the electronic and superconducting prope
Externí odkaz:
http://arxiv.org/abs/2203.15669
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
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Publikováno v:
In Polymer 24 April 2023 273
Based on the first-principles electronic structure calculations and the symmetry analysis, we predict that the topological superconductivity may occur on the surface of the LnPd$_{2}$Sn (Ln=Sc, Y, Lu) class of Heusler alloys. The calculated electroni
Externí odkaz:
http://arxiv.org/abs/1811.06401
Publikováno v:
Sci. Bull. 63, 887 (2018)
The seeking of room temperature ferromagnetic semiconductors, which take advantages of both the charge and spin degrees of freedom of electrons to realize a variety of functionalities in devices integrated with electronic, optical, and magnetic stora
Externí odkaz:
http://arxiv.org/abs/1804.04519