Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis
The rational use of non-renewable energy sources such as methane (CH 4) has been
considered a promising alternative to several high-value chemicals. Therefore, there is a …
considered a promising alternative to several high-value chemicals. Therefore, there is a …
Molecular dynamics investigation of the structural and energetic properties of CeO 2–MO x (M= Gd, La, Ce, Zr) nanoparticles
JPA De Mendonca, TC Lourenço, LPM Freitas… - Materials …, 2021 - pubs.rsc.org
CeO2-based materials have played a critical role in catalysis, where the substrate particles
have reduced in size year by year due to experimental achievements in synthesis control …
have reduced in size year by year due to experimental achievements in synthesis control …
Theoretical study of the structural and energetic properties of Ce 1− x Zr x O 2 nanoparticles via molecular dynamics simulations
The combination of ceria (CeO2) with different metal oxides (MO2), eg Ce1− xMxO2, has
been strategically used to enhance its intrinsic properties. Moreover, the controlled synthesis …
been strategically used to enhance its intrinsic properties. Moreover, the controlled synthesis …
Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters
The amount of quantum chemistry (QC) data is increasing year by year due to the
continuous increase of computational power and development of new algorithms. However …
continuous increase of computational power and development of new algorithms. However …
Guided Clustering for Selecting Representatives Samples in Chemical Databases
FV Calderan, JPA de Mendonça, JLFD Silva… - … Science and Its …, 2023 - Springer
Abstract Machine Learning (ML) methods, from unsupervised to supervised algorithms, have
been applied to solve several tasks in the Materials Science domain, such as property …
been applied to solve several tasks in the Materials Science domain, such as property …
Estudo ab initio das propriedades de adsorção de intermediários da redução de CO2 a CH3OH sobre Ni5Ga3/ZrO2
RA Sousa - 2022 - teses.usp.br
A reação de redução do CO2 a CH3OH é de grande interesse comercial e ambiental,
porém possui baixa eficiência catalítica devido a alta estabilidade do CO2. A estabilidade …
porém possui baixa eficiência catalítica devido a alta estabilidade do CO2. A estabilidade …
[PDF][PDF] Guided Clustering for Selecting Representatives Samples in Chemical Databases
MG Quiles - researchgate.net
Machine Learning (ML) methods, from unsupervised to supervised algorithms, have been
applied to solve several tasks in the Materials Science domain, such as property prediction …
applied to solve several tasks in the Materials Science domain, such as property prediction …
[PDF][PDF] Supplementary Material: Theoretical Investigation of (La4O6) n,(La2Ce2O7) n, and (Ce4O8) n Nanoclusters (n= 10, 18): Temperature Effects and O-vacancy …
This document contains additional computational details, which can help reproduce the
results reported in the manuscript and in the present Supplementary Material. Furthermore, if …
results reported in the manuscript and in the present Supplementary Material. Furthermore, if …
[PDF][PDF] Materials advances
S Ando - 2021 - researchgate.net
A multi-colour solvatochromic fluorophore was developed by substituting a fully organic 3-
amino-N-cyclohexyl phthalimide group with a p-toluenesulfonyl (tosyl) group. This …
amino-N-cyclohexyl phthalimide group with a p-toluenesulfonyl (tosyl) group. This …
[PDF][PDF] A Correlation-based Framework for Insights Extraction from Quantum Chemistry Databases: Applications for Nanoclusters
The amount of quantum chemistry (QC) data has increased year-by-year due to the
continuous increasing of computational power and development of new algorithms …
continuous increasing of computational power and development of new algorithms …