[HTML][HTML] A review on catalyst convergence: Unleashing the potential of MXenes for CO2 electrochemical reduction into high-value liquid product
The electrochemical reduction reaction of carbon dioxide (CO 2-ERR) holds tremendous
potential as a key approach for achieving carbon neutrality by harnessing renewable …
potential as a key approach for achieving carbon neutrality by harnessing renewable …
Hydrogen evolution reaction mechanism on 2H-MoS2 electrocatalyst
W Li, G Liu, J Li, Y Wang, L Ricardez-Sandoval… - Applied Surface …, 2019 - Elsevier
The edges of hexagonal symmetry molybdenum disulfide (2H-MoS 2) are usually
considered as active sites for hydrogen evolution reaction (HER). However, the underlying …
considered as active sites for hydrogen evolution reaction (HER). However, the underlying …
Defects and doping engineered two-dimensional o-B2N2 for hydrogen evolution reaction catalyst: insights from DFT simulation
In this work, a detailed investigation of the structural and electronic properties and hydrogen
evolution reaction (HER) activity of the pristine, vacancy and carbon (C) doped oB 2 N 2 …
evolution reaction (HER) activity of the pristine, vacancy and carbon (C) doped oB 2 N 2 …
Exploring single atom catalysts of transition-metal doped phosphorus carbide monolayer for HER: A first-principles study
Hydrogen has been identified as one of the most promising sustainable and clean energy.
Developing hydrogen evolution reaction (HER) catalyst with high activity is essential for …
Developing hydrogen evolution reaction (HER) catalyst with high activity is essential for …
Crystalline and nanostructured materials based on transition metal dichalcogenides: Synthesis and electronic properties
AY Ledneva, GE Chebanova, SB Artemkina… - Journal of Structural …, 2022 - Springer
The article reviews the current state of research of the synthesis, structural, electrophysical
and spectroscopic properties of layered transition metal dichalcogenides (TMDs) of group 4 …
and spectroscopic properties of layered transition metal dichalcogenides (TMDs) of group 4 …
Enhancement in the catalytic activity of two-dimensional α-CN by B, Si and P doping for hydrogen evolution and oxygen evolution reactions
Abstract Employing the Density Functional Theory investigations, we have designed 2D α-
CN with the dopants P, Si and B as catalyst for HER and OER activities. Doping of P and B …
CN with the dopants P, Si and B as catalyst for HER and OER activities. Doping of P and B …
Density functional theory calculation of Ti3C2 MXene monolayer as catalytic support for platinum towards the dehydrogenation of methylcyclohexane
The need for sustainable energy systems and reducing greenhouse gas emissions are key
drivers in the development of liquid hydrogen organic carriers (LOHCs). Density functional …
drivers in the development of liquid hydrogen organic carriers (LOHCs). Density functional …
Dopant-vacancy activated tetragonal transition metal selenide for hydrogen evolution electrocatalysis
Hydrogen production from water electrolysis using renewable electricity is a highly
promising route to solve the energy crisis of human society. The tetragonal 3d-transition …
promising route to solve the energy crisis of human society. The tetragonal 3d-transition …
Tuning the morphologic and electronic structures of self-assembled NiSe/Ni3Se2 heterostructures with vanadium doping toward efficient electrocatalytic hydrogen …
D He, L Cao, Y Huang, G Li, Y Feng, Y Zhao, X Li… - Applied Surface …, 2021 - Elsevier
Tailoring the nonprecious nickel selenide heterogeneous electrocatalysts with controllable
morphology and electronic structures is of prime importance to enhance the catalytic …
morphology and electronic structures is of prime importance to enhance the catalytic …
Controlling the electronic and optical properties of HfS 2 mono-layers via lanthanide substitutional doping: a DFT+ U study
Two dimensional HfS2 is a material with potential applications in the field of photo-catalysis
and advanced solid state devices. Density functional theory with the Hubbard U parameter …
and advanced solid state devices. Density functional theory with the Hubbard U parameter …