Advances in two‐dimensional molybdenum ditelluride (MoTe2): A comprehensive review of properties, preparation methods, and applications
In the past decade, molybdenum ditelluride (MoTe2) has received significant attention from
the scientific community due to its structural features and unique properties originate from …
the scientific community due to its structural features and unique properties originate from …
Strain-induced tunable optoelectronic properties of inorganic halide perovskites APbCl3 (A= K, Rb, and Cs)
Halide perovskites are promising photovoltaic, solar cell, and semiconductor materials.
Density-functional theory (DFT) models address compressive and tensile biaxial strain …
Density-functional theory (DFT) models address compressive and tensile biaxial strain …
Effect of Cr do** on electronic and optical properties of mono/bilayer MoTe2 nanosheets–a first-principles study
The influence of Cr-do** on mono/bilayer MoTe 2 nanostructures is studied within the
framework of density functional theory (DFT) since do** may be used to effectively tailor …
framework of density functional theory (DFT) since do** may be used to effectively tailor …
High-Mobility Topological Semimetals as Novel Materials for Huge Magnetoresistance Effect and New Type of Quantum Hall Effect
The quantitative description of electrical and magnetotransport properties of solid-state
materials has been a remarkable challenge in materials science over recent decades …
materials has been a remarkable challenge in materials science over recent decades …
Directionally-Resolved Phononic Properties of Monolayer 2D Molybdenum Ditelluride (MoTe2) under Uniaxial Elastic Strain
Understanding the phonon characteristics of two-dimensional (2D) molybdenum ditelluride
(MoTe2) under strain is critical to manipulating its multiphysical properties. Although there …
(MoTe2) under strain is critical to manipulating its multiphysical properties. Although there …
Tuning the electronic, phonon, and optical properties of monolayer BX (XP and As) through the strain effect
Strain engineering has widely been recognized as a highly sensitive and effective way to
modulate the physical properties of materials. Here, we thoroughly investigate the effects of …
modulate the physical properties of materials. Here, we thoroughly investigate the effects of …
Selective oxidative coupling of amines through light‐activated bismuth halide perovskites
Bismuth halide perovskites have emerged as promising alternatives for sustainable and
efficient photocatalysts for light‐induced organic transformations. Caesium bismuth halide …
efficient photocatalysts for light‐induced organic transformations. Caesium bismuth halide …
Unveiling the properties of transition-metal dichalcogenides: a comprehensive study of WTe2, WSe2, ZrTe2, and NiTe2 in bulk and monolayer forms
This study conducts a thorough examination of the properties of four transition-metal
dichalcogenides (TMDCs): WTe2, WSe2, ZrTe2, and NiTe2, using first-principles density …
dichalcogenides (TMDCs): WTe2, WSe2, ZrTe2, and NiTe2, using first-principles density …
First-principles study on electronic, mechanical, and optical properties of pressure-induced vanadium-based perovskite KVO3
Vanadium-based compounds exhibit a variety of excellent characteristics due to their
variable oxidation states. In this study, Density Functional Theory (DFT) is performed to …
variable oxidation states. In this study, Density Functional Theory (DFT) is performed to …
Detailed investigations on stability and optoelectronic characteristics of the 1T-PdS2 monolayer
In this work, detailed theoretical elucidation on the structural stability and optoelectronic
characteristics of the 1T-PdS 2 monolayer is provided using density functional theory (DFT) …
characteristics of the 1T-PdS 2 monolayer is provided using density functional theory (DFT) …