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20072026
most citedFidelity, dynamic structure factor, and susceptibility in critical phenomena

546 citations · 1.6k across the 56 of their papers we have counts for

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6 papers · 1 filter

cond-mat.mes-hall2019★ 16 cited

Exact zero modes in a quantum compass chain under inhomogeneous transverse fields

Ning Wu, Wen-Long You

We study the emergence of exact Majorana zero modes (EMZMs) in a one-dimensional quantum transverse compass model with both the nearest-neighbor interactions and transverse fields…

cond-mat.mes-hall2018

Numerical study of Klein quantum dots in graphene system

Jiaojiao Zhou, Shu-guang Cheng, Hua Jiang

Klein quantum dot (KQD) refers to a QD with quasi-bound states and a finite trapping time, which has been observed in experiments focused on graphene recently. In this paper, we de…

cond-mat.mes-hall2016★ 6 cited

Electronic properties in a quantum well structure of Weyl semimetal

Wen-Long You, Xue-Feng Wang, Andrzej M. Oleś +1

We investigate the confined states and transport of three-dimensional Weyl electrons around a one-dimensional external rectangular electrostatic potential. Confined states with fin…

cond-mat.mes-hall2016★ 9 cited

Quantum many-body simulation using monolayer exciton-polaritons in coupled-cavities

Hai-Xiao Wang, Alan Zhan, Ya-Dong Xu +4

Quantum simulation is a promising approach to understand complex strongly correlated many-body systems using relatively simple and tractable systems. Photon-based quantum simulator…

cond-mat.mes-hall2016

Quantum entanglement of electrons in a biased 1D two-probe device

Yao-Sheng Li, Wen-Long You, Xue-Feng Wang

Electronic quantum entanglement between the central chain and the two electrodes in an infinite one-dimensional two-probe device system is studied. The entanglement entropy is calc…

cond-mat.mes-hall2012★ 10 cited

Dynamic screening and plasmon spectrum in bilayer graphene

Wen-Long You, Xue-Feng Wang

We have theoretically studied the collective response properties of the two-dimensional chiral electron gas in bilayer graphene within the random phase approximation. The cooperati…