Tunable electronic properties and band alignments of MoSi2N4/GaN and MoSi2N4/ZnO van der Waals heterostructures

JQ Ng, Q Wu, LK Ang, YS Ang - Applied Physics Letters, 2022‏ - pubs.aip.org
Van de Waals heterostructure (VDWH) is an emerging strategy to engineer the electronic
properties of two-dimensional (2D) material systems. Motivated by the recent discovery of …

[HTML][HTML] Advances in growth, do**, and devices and applications of zinc oxide

V Saravade, ZC Feng, MT Nafisa, C Zhou… - Journal of Vacuum …, 2024‏ - pubs.aip.org
Zinc oxide is a breakthrough multifunctional material of emerging interest applicable in the
areas of electronics, computing, energy harvesting, sensing, optoelectronics, and …

Relativistic effects in modeling the ligand K-edge X-ray absorption near-edge structure of uranium complexes

JM Kasper, X Li, SA Kozimor, ER Batista… - Journal of Chemical …, 2022‏ - ACS Publications
Accurate modeling of the complex electronic structure of actinide complexes requires full
inclusion of relativistic effects. In this study, we examine the effect of explicit inclusion of spin …

Unveiling the impact of excessive dopant content on morphology and optical defects in carbonation synthesis of nanostructured Al-doped ZnO

R Sirirak, P Phettakua, P Rangdee, C Boonruang… - Powder Technology, 2024‏ - Elsevier
The metal do** in the ZnO structures alters its electronic structure and induces trap states,
resulting in the novel functionalities. This study investigates Al-doped ZnO nanostructures (0 …

[HTML][HTML] Introduction to special issue: Colloidal quantum dots

MC Beard, X Peng, Z Hens, EA Weiss - The Journal of Chemical …, 2020‏ - pubs.aip.org
The quantum confinement effect has driven the development and exploration of colloidal
semiconductor nanocrystals over approximately the past three decades. These …

Localized relativistic two-component methods for ground and excited state calculations

T Zhang, JM Kasper, X Li - Annual Reports in Computational Chemistry, 2020‏ - Elsevier
Scientists are extending the computational application of relativistic methods to ever-
increasing sizes of molecular systems. To this end, reduction of the computational cost of …

Comparative study of structural, optical, and morphological properties of SILAR and electrodeposition grown ZnO and Al: ZnO nanostructures

A Tihane, L Atourki, H Najih, L El Hamri… - Surface Engineering …, 2022‏ - Springer
Abstract ZnO nanorods and Al: ZnO nanosheets have been successfully synthesized via two
chemical methods: electrodeposition and successive ionic layer adsorption and reaction …

The level-splitting effects of spin-orbit interaction on strong-coupling polaron in quantum dots with alkali halide

XJ Ma, W Zhang, S Han, PF Li, CL Zhao… - Physica E: Low …, 2022‏ - Elsevier
Polaron properties in semiconductor quantum dots (QD) by the influence of Rashba spin-
orbit (SO) interaction are studied. The relations of the ground state energy (GSE), the …