Related Experiment Video
Updated: May 29, 2025

Fabricating van der Waals Heterostructures with Precise Rotational Alignment
Published on: July 5, 2019
Synthesis and Light-Matter Interaction of Low-Dimension Ordered-Disordered Layered Semiconductors
Ary Anggara Wibowo1, Mike Tebyetekerwa2, Zhehao Sun3
1School of Engineering, The Australian National University, Canberra, ACT, 2601, Australia.
Abstract:
Well-structured and ordered 2D layered semiconducting materials have excellent optical properties but limited advanced optoelectronic applications in their natural state. Altering their natural arrangement, through artificial heterostructures, strain and pressure engineering, chemical doping, intercalation, and alloying, can impart them with unusual optical properties and potentially enhance their performance in various applications. Among these approaches, alloying is generally difficult to control and disrupts the well-ordered homophilic crystal phase of these 2D crystals, albeit with the capability to control materials as thin as a single atomic layer. In this work, the synthesis of a low-dimension ordered-disordered layered 2D alloy of Mo(1-x)WxSe2 with clearly ordered in-plane segregations of nano-sized islands of individual MoSe2 and WSe2 across the material surface is reported. The optical analysis of this ordered-disordered layered Mo(1-x)WxSe2 reveals unique interfacial and interlayer coupling physics, such as the co-existence of intralayer (interfacial) and interlayer excitons and enhanced valley polarization of up to 50%, which is traditionally absent in ordered MoSe2, WSe2, or their heterostructures. Furthermore, the structure exhibits implies open circuit voltage (up to 1130 mV), signifying its excellent open-circuit voltage potential if employed in photovoltaic devices. Overall, the reported low-dimension ordered-disordered semiconductor alloys can be useful in various optoelectronic applications.
More Related Videos
10:35Using Microwave and Macroscopic Samples of Dielectric Solids to Study the Photonic Properties of Disordered Photonic Bandgap Materials
Published on: September 26, 2014
08:04Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Semiconductors
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Fermi Level Dynamics
Electron affinity in semiconductors refers to the energy gap between the minimum of its conduction band and the vacuum level and it is a critical parameter in determining how easily a semiconductor can accept additional electrons.
The work...
Energy Bands in Solids
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Band Theory
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
Types of Semiconductors