Polymeric carbon nitride-based photocatalysts for photoreforming of biomass derivatives

J Wang, P Kumar, H Zhao, MG Kibria, J Hu - Green Chemistry, 2021 - pubs.rsc.org
Photoreforming of biomass to value-added chemicals and fuels is a chemical approach to
extract photosynthetically-trapped energy in complex biomolecules which otherwise …

Preparation of cobalt nanoparticles

AF Khusnuriyalova, M Caporali… - European Journal of …, 2021 - Wiley Online Library
The development of modern chemistry is currently proceeding in several priority areas
including investigations focused on the synthesis, stabilisation, and application of transition …

Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre‐melting of Nanoclusters

FQ Gong, YP Liu, Y Wang, WE… - Angewandte Chemie …, 2024 - Wiley Online Library
Due to the superior catalytic activity and efficient utilization of noble metals, nanocatalysts
are extensively used in the modern industrial production of chemicals. The surface …

Selective superoxide radical generation for glucose photoreforming into arabinose

J Wang, H Zhao, P Liu, N Yasri, N Zhong… - Journal of Energy …, 2022 - Elsevier
Biomass photorefinery to produce fuels and valuable chemicals is a promising approach to
alleviating the energy crisis and achieving carbon neutrality. However, precisely modulating …

Effect of collective dynamics and anharmonicity on entropy in heterogenous catalysis: Building the case for advanced molecular simulations

G Collinge, SF Yuk, MT Nguyen, MS Lee… - ACS …, 2020 - ACS Publications
We present a perspective on the computational determination of entropy and its effects and
consequences on heterogeneous catalysis. Special attention is paid to the role of …

Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis

GM Piccini, MS Lee, SF Yuk, D Zhang… - Catalysis Science & …, 2022 - pubs.rsc.org
Ab initio molecular dynamics simulations combined with enhanced sampling techniques are
becoming widespread methods to investigate chemical phenomena in catalytic systems …

Atomistic origin of the complex morphological evolution of aluminum nanoparticles during oxidation: a chain-like oxide nucleation and growth mechanism

X Zhang, C Fu, Y **a, Y Duan, Y Li, Z Wang, Y Jiang… - ACS …, 2019 - ACS Publications
Metal nanoparticles usually show different oxidation dynamics from bulk metals, which
results in various oxide nanostructures because of their size-related surface effects. In this …

Low-temperature sinterability of graphene-Cu nanoparticles: molecular dynamics simulations and experimental verification

H Lyu, J He, C Wang, X Jia, K Li, D Yan, N Lin… - Applied Surface …, 2025 - Elsevier
As three-dimensional integration technology evolves, the integration density and operating
speed of circuits continue to increase, raising the demands for interconnect reliability. It is …

Atomic fast dynamic motion on the Cu nanoparticle's surface before melting: A molecular dynamics study

Z Song, W Luo, X Fan, Y Zhu - Applied Surface Science, 2022 - Elsevier
The Cu nanoparticle solder owns a broad potential application prospect for the ultra-fine
pitch interconnection. It is reported that the Cu nanoparticles can be sintered at about 500 …

Binomial Uncertainty in Molecular Dynamics-Based Reactions Analysis

SP Tyukina, JA Velmiskina, AO Dmitrienko… - The Journal of …, 2024 - ACS Publications
Molecular Dynamics-based reaction analysis is an indispensable tool for studying
processes defying the transition-state theory (TST), where the product ratios do not follow …