Alexey V. Lyulin

Eindhoven University of Technology

H指数:40

被引数:4,546

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Structural origins of composition-dependent elasticity in DGEBA/BER epoxy networks from molecular dynamics simulations

DGEBA/BER环氧网络中组分依赖弹性结构起源的分子动力学模拟

Computational Materials Science

IF3.3

2026-06-010

OAAI

Heat transfer dynamics in graphene-coated paraffin spheres for enhanced thermal transport

石墨烯涂层石蜡球的热传递动力学以增强热传输

International Journal of Heat and Mass Transfer

IF5.8

2026-01-080

OAAI

Effects of epoxy composition on the thermal and network properties of crosslinked thermosets: A molecular-dynamics study

环氧组成对交联热固性材料热性能和网络结构的影响：一项分子动力学研究

Computational Materials Science

IF3.3

2025-10-180

OAAI

Poly(Sitosterol)-Based Hydrophobic Blocks in Amphiphilic Block Copolymers for the Assembly of Hybrid Vesicles

两亲性嵌段共聚物中基于聚 (谷甾醇) 的疏水嵌段，用于组装杂化囊泡

SMALL

IF12.1

2024-06-110

OAAI

Effect of Temperature on Flow-Induced Crystallization of Isotactic Polypropylene: A Molecular-Dynamics Study

MACROMOLECULES

IF5.2

2023-11-034

Molecular-Dynamics Modeling of Nafion Membranes

Macromolecular Symposia

IF0

2022-10-211

OAAI

Effects of branching and polydispersity on thermal conductivity of paraffin waxes

INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

IF5.8

2022-10-0111

OAAI

Electro-osmotic Drag and Thermodynamic Properties of Water in Hydrated Nafion Membranes from Molecular Dynamics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-05-0315

OAAI

Asphaltenes as novel thermal conductivity enhancers for liquid paraffin: Insight from in silico modeling

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2022-01-0113

OAAI

Evaluation of thermal conductivity of organic phase-change materials from equilibrium and non-equilibrium computer simulations: Paraffin as a test case

从平衡和非平衡计算机模拟评估有机相变材料的热导率: 石蜡作为测试案例

INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER

IF5.8

2021-02-0132

PREAI

Computational investigation of a protic ionic liquid doped poly-benzimidazole fuel cell electrolyte

质子离子液体掺杂聚苯并咪唑燃料电池电解质的计算研究

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2020-09-018

OAAI

Dissipative Particle Dynamics Modeling of Polyelectrolyte Membrane-Water Interfaces

POLYMERS

IF4.9

2020-04-149

OAAI

Unveiling the Mechanism of the Location of the Grafted Nanoparticles in a Lamellar-Forming Block Copolymer

LANGMUIR

IF3.9

2019-12-106

PREAI

Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane

ACS OMEGA

IF4.3

2019-11-1225

OAAI

Nanostructure and Dynamics of Humidified Nafion/Graphene-Oxide Composites via Molecular Dynamics Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-09-1918

PREAI

Salt concentration dependence of the mechanical properties of LiPF6/poly(propylene glycol) acrylate electrolyte at a graphitic carbon interface: A reactive molecular dynamics study

在石墨碳界面上LiPF6/聚 (丙二醇) 丙烯酸酯电解质的机械性能的盐浓度依赖性: 反应分子动力学研究

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS

IF0

2018-03-085

OAAI

Novel Polyelectrolyte Membranes for Fuel and Flow Batteries: Insights from Simulations

9TH INTERNATIONAL CONFERENCE ON TIMES OF POLYMERS AND COMPOSITES: FROM AEROSPACE TO NANOTECHNOLOGY

IF0

2018-01-012

PREAI

Scale-Dependent Miscibility of Polylactide and Polyhydroxybutyrate: Molecular Dynamics Simulations

MACROMOLECULES

IF5.2

2017-12-2960

OAAI

Diameter-dependent elastic properties of carbon nanotube-polymer composites: Emergence of size effects from atomistic-scale simulations

COMPOSITES PART B-ENGINEERING

IF14.2

2017-12-0137

OAAI

Atomistic simulation study of the hydrated structure and transport dynamics of a novel multi acid side chain polyelectrolyte membrane

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2017-11-0125

OAAI

Alexey V. Lyulin

个人简介

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