Related Experiment Video
Updated: May 29, 2025

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
Tunable transport mode of polaron in polarized Janus MoSSe few-layer structures: a constrained density functional
Hong-Shun He1,2, Yun-Bo Li1,2, Jifeng Luo1,2
1School of Physics and Electronic Science, Hunan University of Science and Technology, Xiangtan 411201, China. ywj@hnust.edu.cn.
Abstract:
The transport properties of polarons in a heterostructure are of great importance, since they can effectively affect the efficiency of photoelectric devices. However, the underlying mechanism of the polaron transfer rate and mode along intralayers or interlayers is still far from conclusive. Here, the stability and transport behaviors of polarons in polarized MoSSe few-layer structures were systematically investigated by constrained density functional theory (CDFT). It shows that the electron polarons in a MoSSe monolayer are more stable but have a smaller transfer rate than that of the hole polarons. Although the stability of the polarons will be slightly decreased by forming a parallel polarization heterostructure, the magnitude of the electron polaron transfer rate can be remarkably increased by 5 times and 71 times in their double- and three-layer case. In particular, it was unexpected to find that the original transfer mode along intralayer (in-plane) in monolayer can be completely overturned to along the interlayer (out-of-plane) by forming different stackings or increasing the MoSSe thickness. This unique behavior is strongly related to the polarization and the synergy effect of electronic coupling Hαβ and reorganization energy λ. Our findings offer a new perspective for the application of Janus MoSSe structures in optoelectronic devices and further advancement in the field of polarized low-dimensional materials.
More Related Videos
10:52Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
08:54Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
Published on: January 25, 2020
Related Concept Videos
Potential Due to a Polarized Object
MOSFET: Enhancement Mode
In their basic form, enhancement-mode MOSFETs are typically non-conductive when the gate-source voltage (Vgs) is zero. This default 'off' state means no...
¹³C NMR: Distortionless Enhancement by Polarization Transfer (DEPT)
Hückel's Rule Diagram of π MOs: Frost Circle
A Frost circle is constructed by drawing a polygon whose number of edges is equal to the number of carbons of the given cyclic system, with one of the vertices pointing down. Then, a circle is drawn enclosing the polygon so...
Molecular Orbital Theory II
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...