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Induced magneto-conductivity in a two-nodeWeyl semimetal under Gaussian random disorder
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作者 Chuanxiong Xu Haoping Yu +1 位作者 Mei Zhou Xuanting Ji 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第9期566-574,共9页
Measuring the magneto-conductivity induced from impurities may help determine the impurity distribution and reveal the structure of a Weyl semimetal sample.To verify this,we utilize the Gaussian random disorder to sim... Measuring the magneto-conductivity induced from impurities may help determine the impurity distribution and reveal the structure of a Weyl semimetal sample.To verify this,we utilize the Gaussian random disorder to simulate charged impurities in a two-node Weyl semimetal model and investigate the impact of charged impurities on magneto-conductivity in Weyl semimetals.We first compute the longitudinal magnetic conductivity and find that it is positive and increases proportionally with the parameter governing the Gaussian distribution of charged impurities,suggesting the presence of negative longitudinal magneto-resistivity.Then we consider both the intra-valley and inter-valley scattering processes to calculate the induced transverse magneto-conductivity in the model.Our findings indicate that both inter-valley and intravalley scattering processes play important roles in the transverse magneto-conductivity.The locations of Weyl nodes can also be determined by magneto-conductivity measurements.This is possible if the magnetic field strength and the density of charged impurities are known.Alternatively,the measurement of magnetic conductivity may reveal the distribution of charged impurities in a given sample once the locations of the Weyl nodes have been determined.These findings can aid in detecting the structure of a Weyl semimetal sample,enhancing comprehension of magnetotransport in Weyl semimetals and promoting the development of valley electronics. 展开更多
关键词 WEYL SEMIMETAL inter-valley scattering magneto-conductivity
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First-principles study on the electronic and transport properties of periodically nitrogen-doped graphene and carbon nanotube superlattices 被引量:3
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作者 Fuming Xu Zhizhou Yu +1 位作者 Zhirui Gong Hao Jin 《Frontiers of physics》 SCIE CSCD 2017年第4期159-166,共8页
Prompted by recent reports on √3×√3 graphene superlattices with intrinsic inter-valley interactions, we perform first-principles calculations to investigate the electronic properties of periodically nitrogen- ... Prompted by recent reports on √3×√3 graphene superlattices with intrinsic inter-valley interactions, we perform first-principles calculations to investigate the electronic properties of periodically nitrogen- doped graphene and carbon nanotube nanostruetures. In these structures, nitrogen atoms substitute one-sixth of the carbon atoms in the pristine hexagonal lattices with exact periodicity to form perfect √3×√3 superlattices of graphene and carbon nanotubes. Multiple nanostructures of √3×√3 graphene ribbons and carbon nanotubes are explored, and all configurations show nonmagnetic and metallic behaviors. The transport properties of √3×√3 graphene and carbon nanotube superlattices are calculated utilizing the non-equilibrium Green's function formalism combined with density functional theory. The translnission spectrum through the pristine and √3×√3 armchair carbon nanotube heterostructure shows quantized behavior under certain circumstances. 展开更多
关键词 √3×√3 graphene superlattice inter-valley scattering
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