scholarly journals Electrically charged Andreev modes in two-dimensional tilted Dirac cone systems

2020 ◽  
Vol 101 (21) ◽  
Author(s):  
Z. Faraei ◽  
S. A. Jafari
2020 ◽  
Vol 124 (13) ◽  
pp. 7558-7565 ◽  
Author(s):  
Ji-kai Lyu ◽  
Wei-xiao Ji ◽  
Shu-feng Zhang ◽  
Chang-wen Zhang ◽  
Pei-ji Wang

2021 ◽  
Vol 104 (23) ◽  
Author(s):  
Haibo Yao ◽  
Mingfeng Zhu ◽  
Liwei Jiang ◽  
Yisong Zheng

2018 ◽  
Vol 98 (19) ◽  
Author(s):  
Zhao-Kun Yang ◽  
Jing-Rong Wang ◽  
Guo-Zhu Liu

2019 ◽  
Vol 21 (32) ◽  
pp. 17740-17745 ◽  
Author(s):  
Wei-xi Zhang ◽  
Yong Li ◽  
Hui Jin ◽  
Yan-chao She

Recently, the discovery of two-dimensional transition-metal materials with non-trivial magnetic and electronic properties has spurred huge interest in investigating their applications in nanotechnology.


2020 ◽  
Vol 22 (12) ◽  
pp. 6619-6625 ◽  
Author(s):  
Xuming Qin ◽  
Yi Liu ◽  
Gui Yang ◽  
Dongqiu Zhao

The origin of Dirac cone band structure of 6,6,12-graphyne is revealed by a “mirror symmetry parity coupling” mechanism proposed with tight-binding method combined with density functional calculations.


2015 ◽  
Vol 57 (12) ◽  
pp. 1732-1742 ◽  
Author(s):  
A. Yu. Loginov

2020 ◽  
Vol 8 ◽  
Author(s):  
Hai Duong Pham ◽  
Shih-Yang Lin ◽  
Godfrey Gumbs ◽  
Nguyen Duy Khanh ◽  
Ming-Fa Lin

The theoretical framework, which is built from the first-principles results, is successfully developed for investigating emergent two-dimensional materials, as it is clearly illustrated by carbon substitution in silicene. By the delicate VASP calculations and analyses, the multi-orbital hybridizations are thoroughly identified from the optimal honeycomb lattices, the atom-dominated energy spectra, the spatial charge density distributions, and the atom and orbital-decomposed van Hove singularities, being very sensitive to the concentration and arrangements of guest atoms. All the binary two-dimensional silicon-carbon compounds belong to the finite- or zero-gap semiconductors, corresponding to the thoroughly/strongly/slightly modified Dirac-cone structures near the Fermi level. Additionally, there are frequent π and σ band crossings, but less anti-crossing behaviors. Apparently, our results indicate the well-defined π and σ bondings.


2D Materials ◽  
2021 ◽  
Author(s):  
Yanfeng Ge ◽  
Zhicui Wang ◽  
Xing Wang ◽  
Wenhui Wan ◽  
Yong Liu

Abstract During the past decade, two-dimensional materials have attracted much attention in superconductivity due to their feasible physical properties and easy chemical modifications. Herein, we use a recently literature reported novel biphenylene sheet (BP sheet) for investigating superconductivity-related physical properties. The electronic states of BP sheet that appeared near the Fermi level are composed of pz orbital of carbon due to sp2 hybridization. Also, an anisotropic Dirac cone is formed just above the Fermi level by crossing two bands comprised of different carbon atoms. One of the two bands is quasi-flat thus leading to a peak of electronic density of states above the Fermi level. In addition, the rotational-vibration phonon mode of the six-membered carbon ring is strongly coupled with electrons. The electron-phonon coupling induces the superconductivity of 6.2 K in BP sheet. Furthermore, both small uniaxial strains and electronic doping can take the Dirac cone and high electronic density of state close to the Fermi level and further raise the superconducting critical temperature to 27.4 K and 21.5 K, respectively. The obtained result suggests that BP sheet with Dirac fermions and superconductivity can be a potential material for the development of future superconducting devices.


2017 ◽  
Vol 96 (7) ◽  
Author(s):  
Zeyuan Ni ◽  
Emi Minamitani ◽  
Yasunobu Ando ◽  
Satoshi Watanabe
Keyword(s):  

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