Results 131 to 140 of about 1,726,523 (310)
Molecular Dynamics Study of the Catalyst Particle Size Dependence on Carbon Nanotube Growth
The molecular dynamics method, based on an empirical potential energy surface, was used to study the effect of catalyst particle size on the growth mechanism and structure of single-walled carbon nanotubes (SWNTs). The temperature for nanotube nucleation
Arne Rosén +34 more
core +1 more source
Atomic Size Misfit for Electrocatalytic Small Molecule Activation
This review explores the application and mechanisms of atomic size misfit in catalysis for small molecule activation, focusing on how structural defects and electronic properties can effectively lower the energy barriers of chemical bonds in molecules like H2O, CO2, and N2.
Ping Hong +3 more
wiley +1 more source
Selective Catalytic Reduction Catalyst Modeling for Control Purposes [PDF]
Olov Holmer, Lars Eriksson
openalex +1 more source
Soybean Oil Transesterification Reactions in the Presence of Mussel Shell: Pseudo-First Order Kinetics [PDF]
Calcium oxide is one of the appropriate catalysts for biodiesel production. In this study, cheap and compatible with environment catalyst has been used.
Majid Mohadesi +3 more
doaj
Effect of Catalyst in Volume Percent Yield Biodiesel From Stearin by Transesterification Process [PDF]
Use of fuel oil is increasingly high, but the problem is not in line with the production of fuel oil which is increasingly lower, so to anticipate and meet the fuel needs of the growing diesel engine, it requires a search and research on alternative ...
Erlinawati, M.T, Ir
core +1 more source
Optimized growth of Single Wall Carbon Nanotubes requires a full knowledge of the actual state of the catalyst nanoparticle and its interface with the tube.
A. Zappelli +5 more
core +4 more sources
Cu‐based catalysts as a cornerstone in advancing sustainable energy technologies are fully reviewed in this manuscript, highlighting their potential in photo‐ and electrocatalysis. It includes metallic copper, copper oxides, copper sulfides, copper halide perovskites, copper‐based metal–organic frameworks (MOFs), and covalent organic frameworks (COFs),
Jéssica C. de Almeida +16 more
wiley +1 more source
Concepts of Computational Approach to Explore Heterogeneous Catalysts for Direct Methane Conversion [PDF]
Yuta Tsuji +3 more
openalex +1 more source
This work demonstrates the successful integration of a phenanthroline‐based 2D COF with MnI catalytic sites into a catholyte‐free membrane‐electrode‐assembly cell for CO2 electroreduction. The crystalline COF actively suppresses Mn⁰–Mn⁰ dimerization, achieving a turnover frequency of 617 h⁻¹ at 2.8 V (full‐cell potential), and enabling stable operation.
Laura Spies +8 more
wiley +1 more source

