arXiv subjects

L. Duan

Publications and source records attributed to L. Duan.

3 recordsLinked to original sources

arXiv2023

NvDEx-100 Conceptual Design Report

Observing nuclear neutrinoless double beta (0vbb) decay would be a revolutionary result in particle physics. Observing such a decay would prove that the neutrinos are their own antiparticles, help to study the absolute mass of neutrinos, explore the origin of their mass, and may explain the matter-antimatter asymmetry in our universe by lepton number violation. We propose developing a time projection chamber (TPC) using high-pressure 82SeF6 gas and top-metal silicon sensors for read-out in the China Jinping Underground Laboratory (CJPL) to search for neutrinoless double beta decay of 82Se, called the NvDEx experiment. Besides being located at CJPL with the world's thickest rock shielding, NvDEx combines the advantages of the high Qbb (2.996 MeV) of 82Se and the TPC's ability to distinguish signal and background events using their different topological characteristics. This makes NvDEx unique, with great potential for low-background and high-sensitivity 0vbb searches. NvDEx-100, a NvDEx experiment phase with 100 kg of SeF6 gas, is being built, with plans to complete installation at CJPL by 2025. This report introduces 0vbb physics, the NvDEx concept and its advantages, and the schematic design of NvDEx-100, its subsystems, and background and sensitivity estimation.

physics.ins-det↗

arXiv2019

Optoelectronic properties of one-dimensional molecular chains simulated by a tight-binding model

Studying optical properties of organic materials is important due to the rapid development of organic light-emitting diodes, solar cells, and photon detectors. Here for the first time we have performed tight-binding calculations for singlet excitons, in combination with first-principles calculations of the excited states in molecular dimers, to describe the optical properties of a zinc-phthalocyanine one-dimensional molecular chain. We have included the intra-molecule and charge-transfer excitations and the coupling between them. Our calculations have successfully interpreted a body of experimental UV-Vis optical spectra of transition-metal phthalocyanines. Compared with the previous ab initio calculations for a molecular dimer, the optical absorptions at the split peaks of the Q-bands can be comparable, which indicates the importance of the coupling between the intra-molecular and charge-transfer excitons.

cond-mat.mes-hall↗

arXiv2017

Ferromagnetic Type-II Weyl Semimetal in Pyrite Chromium Dioxide

Magnetic topological materials have recently drawn significant importance and interest, due to their topologically nontrivial electronic structure within spontaneous magnetic moments and band inversion. Based on first-principles calculations, we propose that chromium dioxide, in its ferromagnetic pyrite structure, can realize one pair of type-II Weyl points between the $N$th and $(N+1)$th bands, where $N$ is the total number of valence electrons per unit cell. Other Weyl points between the $(N-1)$th and $N$th bands also appear close to the Fermi level due to the complex topological electronic band structure. The symmetry analysis elucidates that the Weyl points arise from a triply-degenerate point splitting due to the mirror reflection symmetry broken in the presence of spin-orbital coupling, which is equivalent to an applied magnetic field along the direction of magnetization. The Weyl points located on the magnetic axis are protected by the three-fold rotational symmetry. The corresponding Fermi arcs projected on both (001) and (110) surfaces are calculated as well and observed clearly. This finding opens a wide range of possible experimental realizations of type-II Weyl fermions in a system with time-reversal breaking.

cond-mat.str-el↗