Jianzheng Cui

shenyang university of technology

H指数:9

被引数:306

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Revealing the Reinforcing Mechanism of Modified Hexagonal Boron Nitride on Mechanical and Tribological Properties of Polytetrafluoroethylene Composites: Insights From Experiments and Molecular Dynamics Simulations

揭示改性六方氮化硼对聚四氟乙烯复合材料力学和摩擦学性能的增强机制：实验与分子动力学模拟的见解

Polymer Composites

IF4.7

2026-06-110

PRE

A Molecular-Informed Multiscale Framework for Constitutive Modeling of Rubber Materials: From Coarse-Grained Molecular Dynamics to Finite Element Implementation

基于分子信息的橡胶材料本构建模多尺度框架：从粗粒化分子动力学到有限元实现

Journal of Materials Research and Technology

IF6.6

2026-05-190

OAAI

Molecular Dynamics Simulation and Experimental Investigation of the Mechanical and Tribological Properties of Nanomaterial-Reinforced Perfluoroelastomer Composites

polymer engineering & science

IF0

2026-01-260

PRE

Effect of Geometrical Defects of Boron Nitride Nanotubes on Mechanical and Tribological Properties of Nitrile Butadiene Rubber Composites: Molecular Dynamics Simulations

硼氮纳米管几何缺陷对其力学和摩擦学性能的影响：分子动力学模拟

POLYMER COMPOSITES

IF4.7

2025-12-010

PRE

Effect of geometrical defects of hexagonal boron nitride nanosheets on mechanical and tribological properties of PTFE composites: molecular dynamics simulations

六方氮化硼纳米片的几何缺陷对PTFE复合材料力学和摩擦学性能的影响：分子动力学模拟

Phys. Chem. Chem. Phys.

IF2.9

2025-10-290

PRE

Scalable Manufactured ZrO2-Al2O3 Heterostructured Coating with High Reflectivity and Enhanced Toughness for Space Laser Protection

可扩展制造的ZrO2-Al2O3异质结构涂层，具有高反射率和增强的韧性，用于空间激光防护

SMALL

IF12.1

2025-10-010

PRE

Effects of Aggregation Degree and Cross-Linking Density on the Viscoelasticity of CNTs/CB-Filled Natural Rubber Composites: A Coarse-Grained Molecular Dynamics Simulation

Aggregation Degree和Cross-Linking Density对CNTs/CB填充天然橡胶复合材料粘弹性的影响：一种粗粒化分子动力学模拟

Polymer Composites

IF4.7

2025-08-290

PRE

The influence of functional modification on wear resistance of graphene/NBR composites: Combined molecular dynamics and interpretable machine learning

功能改性对石墨烯/NBR复合材料耐磨性的影响：结合分子动力学与可解释机器学习

Materials Today Communications

IF4.5

2025-08-050

PRE

A coarse–grained molecular dynamics study of the mechanical properties of natural rubber composites reinforced with SCNR nanoparticles

天然橡胶复合材料机械性能的粗粒化分子动力学研究，该复合材料由SCNR纳米粒子增强。

Computational Materials Science

IF3.3

2025-08-040

PRE

Investigation on the aggregation behavior and mechanical properties of silica-filled natural rubber composites: A coarse-grained molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2025-03-010

PRE

Multiscale modeling of nanofiber-filled cross-linked natural rubber composites guided by molecular dynamics simulations

基于分子动力学模拟指导的多尺度纳米纤维填充交联天然橡胶复合材料建模

POLYMER

IF4.5

2025-02-010

PRE

A molecular dynamics study on the mechanical and tribological behaviors of nitrile butadiene rubber composites reinforced by boron nitride nanotubes

氮化硼纳米管增强丁腈橡胶复合材料力学和摩擦学行为的分子动力学研究

MATERIALS TODAY COMMUNICATIONS

IF4.5

2025-01-012

PRE

Investigation on mechanical and tribological properties of PTFE nanocomposites reinforced by surface-modified graphene using molecular dynamics simulations

分子动力学模拟研究表面改性石墨烯增强PTFE纳米复合材料的力学和摩擦学性能

POLYMER TESTING

IF6

2024-09-013

OAAI

Damage and degradation of mechanical properties of polyimide-based materials under atomic oxygen attack: A molecular dynamics simulation study

聚酰亚胺基材料在原子氧攻击下的损伤和力学性能退化: 分子动力学模拟研究

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-07-013

PRE

Reactive molecular dynamics simulations on the mechanism of the different protection methods of KAPTON during atomic oxygen impact

原子氧撞击过程中KAPTON不同保护方法机理的反应分子动力学模拟

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2023-10-014

PRE

Effects of carbon nanotubes functionalization on mechanical and tribological properties of nitrile rubber nanocomposites: Molecular dynamics simulations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2021-08-0145

PREAI

Jianzheng Cui

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