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M

Muye Feng

Nanjing Tech University

H指数:14

被引数:746

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Role of Water Content in CO2-Anorthite Mineralization: Reactive Molecular Dynamics Simulations

Energy and Fuels

IF5.3

2025-12-010

PRE

Atomistic mechanisms of aluminum nanoparticle agglomeration during combustion via reactive molecular dynamics

铝纳米颗粒燃烧过程中团聚的原子级机制研究：基于反应性分子动力学

IF7.5

2025-11-170

PRE

Dynamics and mechanisms of flame spray pyrolysis of LiMn2O4 nanoparticles: A reactive molecular dynamics study

LiMn2O4纳米颗粒的火焰喷雾热解动力学与机理：一项反应性分子动力学研究

CHEMICAL ENGINEERING JOURNAL

IF13.2

2025-06-010

OAAI

The role of hydrogen in lignin pyrolysis: A density functional theory and reactive force field molecular dynamic study on a model compound

IF7.5

2025-04-010

PRE

Investigation of Ni-catalyzed hydropyrolysis of hemicellulose via ReaxFF-MD simulation

REACTION CHEMISTRY & ENGINEERING

IF3.1

2025-03-010

OA

Atomistic insights into two-stage combustion of a single boron nanoparticle via reactive molecular dynamics

通过反应分子动力学对单个硼纳米颗粒的两阶段燃烧的原子论见解

IF7.5

2024-11-012

OAAI

Hydroxide and Hydronium Ions Modulate the Dynamic Evolution of Nitrogen Nanobubbles in Water

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2024-07-010

PRE

Understanding hydropyrolysis mechanism of β-O-4 type lignin dimer

CHEMICAL ENGINEERING JOURNAL

IF13.2

2024-05-012

PRE

Double-Layer Distribution of Hydronium and Hydroxide Ions in the Air-Water Interface

ACS PHYSICAL CHEMISTRY AU

IF4.3

2024-04-205

OAAI

Classical and reactive molecular dynamics: Principles and applications in combustion and energy systems

经典和反应性分子动力学: 燃烧和能源系统中的原理和应用

PROGRESS IN ENERGY AND COMBUSTION SCIENCE

IF37

2023-07-0156

OAAI

Study on mechanisms of methane/hydrogen blended combustion using reactive molecular dynamics simulation

甲烷/氢气混合燃烧机理的反应分子动力学模拟研究

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2023-01-0129

PRE

A reactive force field molecular dynamics study on the inception mechanism of titanium tetraisopropoxide (TTIP) conversion to titanium clusters

CHEMICAL ENGINEERING SCIENCE

IF4.3

2022-04-0111

OAAI

Initiation mechanisms of enhanced pyrolysis and oxidation of JP-10 (exo-tetrahydrodicyclopentadiene) on functionalized graphene sheets: Insights from ReaxFF molecular dynamics simulations

IF7.5

2019-10-0149

OAAI

Fundamental Study on Mechanisms of Thermal Decomposition and Oxidation of Aluminum Hydride

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-09-1348

OAAI

Ethanol oxidation with high water content: A reactive molecular dynamics simulation study

高含水量乙醇氧化反应分子动力学模拟研究

IF7.5

2019-01-0125

OAAI

Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

SCIENTIFIC REPORTS

IF3.9

2018-04-1012

OAAI