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Thermal properties of graphene: Fundamentals and applications

MRS bulletin, 2012-12, Vol.37 (12), p.1273-1281

2012

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Emerging Applications of Elemental 2D Materials

Advanced materials (Weinheim), 2020-02, Vol.32 (7), p.e1904302-n/a

2020

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Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution

Chemistry of materials, 2014-04, Vol.26 (8), p.2647-2658

2014

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Prediction of Specific Biomolecule Adsorption on Silica Surfaces as a Function of pH and Particle Size

Chemistry of materials, 2014-10, Vol.26 (19), p.5725-5734

2014

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Modeling of Thermal Transport in Pillared-Graphene Architectures

ACS nano, 2010-02, Vol.4 (2), p.1153-1161

2010

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A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

Macromolecules, 2008-09, Vol.41 (18), p.6837-6842

2008

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Thermomechanical analysis (TMA) of vitrimers

Polymer testing, 2023-01, Vol.118, p.107877, Article 107877

2023

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Machine learning strategies for the structure-property relationship of copolymers

iScience, 2022-07, Vol.25 (7), p.104585-104585, Article 104585

2022

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Thermal Reshaping Dynamics of Gold Nanorods: Influence of Size, Shape, and Local Environment

ACS applied materials & interfaces, 2018-12, Vol.10 (50), p.43865-43873

2018

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Thermal Rectification in Three-Dimensional Asymmetric Nanostructure

Nano letters, 2012-07, Vol.12 (7), p.3491-3496

2012

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Prediction of 3D elastic moduli and Poisson’s ratios of pillared graphene nanostructures

Carbon (New York), 2012-02, Vol.50 (2), p.603-611

2012

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Unified machine learning protocol for copolymer structure-property predictions

STAR protocols, 2022-12, Vol.3 (4), p.101875-101875, Article 101875

2022

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Creep Mechanics of Epoxy Vitrimer Materials

ACS applied polymer materials, 2022-06, Vol.4 (6), p.4254-4263

2022

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Bioinspired Design Rules from Highly Mineralized Natural Composites for Two-Dimensional Composite Design

Biomimetics (Basel, Switzerland), 2023-10, Vol.8 (6), p.500

2023

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MD simulations of molybdenum disulphide (MoS 2): Force-field parameterization and thermal transport behavior

Computational materials science, 2010-03, Vol.48 (1), p.101-108

2010

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Modeling of Thermal Conductance at Transverse CNT−CNT Interfaces

Journal of physical chemistry. C, 2010-10, Vol.114 (39), p.16223-16228

2010

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Benchmarking Machine Learning Models for Polymer Informatics: An Example of Glass Transition Temperature

Journal of chemical information and modeling, 2021-11, Vol.61 (11), p.5395-5413

2021

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Multi-Terminal Nanotube Junctions: Modeling and Structure-Property Relationship

Frontiers in materials, 2021-12, Vol.8

2021

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A study on mechanical strength and stability of partially-fused carbon nanotube junctions

Carbon trends, 2021-04, Vol.3, p.100039, Article 100039

2021

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Heat transport in epoxy networks: A molecular dynamics study

Polymer (Guilford), 2009-07, Vol.50 (14), p.3378-3385

2009

Volltextzugriff (PDF)

Molecular Origin of Solvent Resistance of Polyacrylonitrile

Macromolecules, 2009-09, Vol.42 (18), p.7103-7107

2009

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Scaling law for energy bandgap and effective electron mass in graphene nano mesh

Applied physics letters, 2013-05, Vol.102 (20)

2013

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Correction to Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution

Chemistry of materials, 2016-01, Vol.28 (1), p.406-407

2016

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Effect of Length, Diameter, Chirality, Deformation, and Strain on Contact Thermal Conductance Between Single-Wall Carbon Nanotubes

Frontiers in materials, 2018-04, Vol.5

2018

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How to characterize thermal transport capability of 2D materials fairly? – Sheet thermal conductance and the choice of thickness

Chemical physics letters, 2017-02, Vol.669, p.233-237

2017

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Thermal properties of graphene: Fundamentals and applications

Emerging Applications of Elemental 2D Materials

Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution

Prediction of Specific Biomolecule Adsorption on Silica Surfaces as a Function of pH and Particle Size

Modeling of Thermal Transport in Pillared-Graphene Architectures

A Molecular Dynamics Study of Epoxy-Based Networks: Cross-Linking Procedure and Prediction of Molecular and Material Properties

Thermomechanical analysis (TMA) of vitrimers

Machine learning strategies for the structure-property relationship of copolymers

Thermal Reshaping Dynamics of Gold Nanorods: Influence of Size, Shape, and Local Environment

Thermal Rectification in Three-Dimensional Asymmetric Nanostructure

Prediction of 3D elastic moduli and Poisson’s ratios of pillared graphene nanostructures

Unified machine learning protocol for copolymer structure-property predictions

Creep Mechanics of Epoxy Vitrimer Materials

Bioinspired Design Rules from Highly Mineralized Natural Composites for Two-Dimensional Composite Design

MD simulations of molybdenum disulphide (MoS 2): Force-field parameterization and thermal transport behavior

Modeling of Thermal Conductance at Transverse CNT−CNT Interfaces

Benchmarking Machine Learning Models for Polymer Informatics: An Example of Glass Transition Temperature

Multi-Terminal Nanotube Junctions: Modeling and Structure-Property Relationship

A study on mechanical strength and stability of partially-fused carbon nanotube junctions

Heat transport in epoxy networks: A molecular dynamics study

Molecular Origin of Solvent Resistance of Polyacrylonitrile

Scaling law for energy bandgap and effective electron mass in graphene nano mesh

Correction to Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution

Effect of Length, Diameter, Chirality, Deformation, and Strain on Contact Thermal Conductance Between Single-Wall Carbon Nanotubes

How to characterize thermal transport capability of 2D materials fairly? – Sheet thermal conductance and the choice of thickness

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