Structure–performance relationships for propane dehydrogenation over aluminum supported vanadium oxide

C Xiong, S Chen, P Yang, S Zha, ZJ Zhao… - ACS Catalysis, 2019 - ACS Publications
Supported vanadium oxides serve as a substitutional catalyst for both propane nonoxidative
dehydrogenation (PDH) and oxidative dehydrogenation (ODH), resulting from their …

Area-Selective Atomic Layer Deposition of Ruthenium via Reduction of Interfacial Oxidation

EH Cho, D Kong, I Cho, Y Leem, YM Lee… - Chemistry of …, 2024 - ACS Publications
Achieving atomic-scale precise control over material layering is critical for the development
of future semiconductor technology. Area-selective deposition (ASD) has emerged as an …

Stable bimetallic Ru-Mo/Al2O3 catalysts for the light alkane combustion: Effect of the Mo addition

K Adamska, J Okal, W Tylus - Applied Catalysis B: Environmental, 2019 - Elsevier
A series of Ru-Mo/γ-Al 2 O 3 catalysts containing fixed Ru loading (5 wt.%) and variable Mo
contents (1.6, 4.8 and 9.5 wt.%), were synthesized by co-impregnation method using Ru …

Underlying Substrate Effect on Electrochemical Activity for Hydrogen Evolution Reaction with Low‐Platinum‐Loaded Catalysts

B Muchharla, PV Sushko, KK Sadasivuni… - Small …, 2024 - Wiley Online Library
Platinum is known as the best catalyst for the hydrogen evolution reaction (HER) but the
scarcity and high cost of Pt limit its widespread applicability. Herein, the role of the …

Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach

P Restuccia, G Levita, M Wolloch, G Losi, G Fatti… - Computational Materials …, 2018 - Elsevier
We release a computational protocol to calculate two intrinsic tribological properties of solid
interfaces from first principles, namely the adhesion energy, γ, and the ideal interfacial shear …

In Situ N‐Doped Graphene and Mo Nanoribbon Formation from Mo2Ti2C3 MXene Monolayers

RG Mendes, HQ Ta, X Yang, W Li, A Bachmatiuk… - Small, 2020 - Wiley Online Library
Since the advent of monolayered 2D transition metal carbide and nitrides (MXenes) in 2011,
the number of different monolayer systems and the study thereof have been on the rise …

Catalytic evaluation of metal azolate framework-6 in pristine and metal doped modes in upgrading heavy residual fuel oil

M Razavian, S Fatemi - Journal of Analytical and Applied Pyrolysis, 2021 - Elsevier
Despite the attracted widespread attention to the metal organic frameworks (MOFs) as
advanced materials, they have not been inspected as catalytic additive in upgrading heavy …

CO oxidative coupling to dimethyl oxalate over Pd–Me (Me= Cu, Al) catalysts: a combined DFT and kinetic study

B Han, X Feng, L Ling, M Fan, P Liu, R Zhang… - Physical Chemistry …, 2018 - pubs.rsc.org
CO oxidative coupling to dimethyl oxalate (DMO) on Pd (111), Pd–Cu (111) and Pd–Al (111)
surfaces was systematically investigated by means of density functional theory (DFT) …

Methane activation on single-atom Ir-doped metal nanoparticles from first principles

Y Ren, X Liu, Z Zhang, X Shen - Physical Chemistry Chemical Physics, 2021 - pubs.rsc.org
The breaking of the C–H bond of CH4 is of great importance, and one of the most efficient
strategies in heterogeneous catalysis is to alter the electronic structure of a surface by …

On the morphology of BaMoO4 crystals: A theoretical and experimental approach

MC Oliveira, L Gracia, IC Nogueira… - Crystal Research …, 2016 - Wiley Online Library
BaMoO4 crystals were obtained by a co‐precipitation method, and their structures were
characterized by X‐ray diffraction and Rietveld refinement techniques. Field emission …