List of works - Jingchao Zhang

Application of Deep Learning Workflow for Autonomous Grain Size Analysis

scientific article published in 2022

Coherent and incoherent phonon transport in a graphene and nitrogenated holey graphene superlattice.

scientific article

Critical fracture properties of puckered and buckled arsenenes by molecular dynamics simulations

scientific article published on 29 May 2019

DeePMD-kit v2: A software package for deep potential models

scientific article published on 01 August 2023

Five orders of magnitude reduction in energy coupling across corrugated graphene/substrate interfaces

Interlayer thermal conductance within a phosphorene and graphene bilayer

scientific article published on 14 November 2016

Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulations

scientific article published on 7 June 2017

Lateral and flexural phonon thermal transport in graphene and stanene bilayers.

scientific article published on 15 February 2017

Machine learning and artificial neural network prediction of interfacial thermal resistance between graphene and hexagonal boron nitride

scientific article published on 01 October 2018

Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine

scientific article published on 01 May 2019

Micro/nanoscale spatial resolution temperature probing for the interfacial thermal characterization of epitaxial graphene on 4H-SiC.

scientific article

Molecular dynamics study of interfacial thermal transport between silicene and substrates.

scientific article

Molecular dynamics study of thermal transport in a dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) organic semiconductor.

scientific article

Molecular interaction balanced one- and two-dimensional hybrid nanoarchitectures for high-performance supercapacitors

scientific article published on 07 October 2019

Monolayer and bilayer polyaniline C3N: two-dimensional semiconductors with high thermal conductivity

scientific article published on 14 February 2018

Phonon thermal conduction in a graphene-C3N heterobilayer using molecular dynamics simulations

scientific article published on 28 November 2018

Phonon thermal transport in a graphene/MoSe2 van der Waals heterobilayer

scientific article published on 10 January 2018

Phonon thermal transport in silicene-germanene superlattice: a molecular dynamics study

scientific article published on 9 May 2017

Rough contact is not always bad for interfacial energy coupling

scientific article published on 14 October 2013

Significantly reduced c-axis thermal diffusivity of graphene-based papers

scientific article published on 05 April 2018

Thermal conductivity of a two-dimensional phosphorene sheet: a comparative study with graphene

scientific article published on 27 October 2015

Thermal contact resistance across a linear heterojunction within a hybrid graphene/hexagonal boron nitride sheet.

scientific article

Thermal transport in bent graphene nanoribbons.

scientific article published on 10 December 2012

Tuning thermal contact conductance at graphene-copper interface via surface nanoengineering.

scientific article published in April 2015

Understanding thermal transport in asymmetric layer hexagonal boron nitride heterostructure.

scientific article published on 14 December 2016

List of works by Jingchao Zhang

Application of Deep Learning Workflow for Autonomous Grain Size Analysis

Coherent and incoherent phonon transport in a graphene and nitrogenated holey graphene superlattice.

Critical fracture properties of puckered and buckled arsenenes by molecular dynamics simulations

DeePMD-kit v2: A software package for deep potential models

Five orders of magnitude reduction in energy coupling across corrugated graphene/substrate interfaces

Interlayer thermal conductance within a phosphorene and graphene bilayer

Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulations

Lateral and flexural phonon thermal transport in graphene and stanene bilayers.

Machine learning and artificial neural network prediction of interfacial thermal resistance between graphene and hexagonal boron nitride

Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine

Micro/nanoscale spatial resolution temperature probing for the interfacial thermal characterization of epitaxial graphene on 4H-SiC.

Molecular dynamics study of interfacial thermal transport between silicene and substrates.

Molecular dynamics study of thermal transport in a dinaphtho[2,3-b:2',3'-f]thieno[3,2-b]thiophene (DNTT) organic semiconductor.

Molecular interaction balanced one- and two-dimensional hybrid nanoarchitectures for high-performance supercapacitors

Monolayer and bilayer polyaniline C3N: two-dimensional semiconductors with high thermal conductivity

Phonon thermal conduction in a graphene-C3N heterobilayer using molecular dynamics simulations

Phonon thermal transport in a graphene/MoSe2 van der Waals heterobilayer

Phonon thermal transport in silicene-germanene superlattice: a molecular dynamics study

Rough contact is not always bad for interfacial energy coupling

Significantly reduced c-axis thermal diffusivity of graphene-based papers

Thermal conductivity of a two-dimensional phosphorene sheet: a comparative study with graphene

Thermal contact resistance across a linear heterojunction within a hybrid graphene/hexagonal boron nitride sheet.

Thermal transport in bent graphene nanoribbons.

Tuning thermal contact conductance at graphene-copper interface via surface nanoengineering.

Understanding thermal transport in asymmetric layer hexagonal boron nitride heterostructure.