Iwan Halim Sahputra - Concepedia

Author

Iwan Halim Sahputra

University of Birmingham ORCID

Also Known As

I H Sahputra, I. H. Sahputra, Iwan H Sahputra, Iwan H. Sahputra, Iwan Halim Sahputra, Iwan Sahputra

Publications

258

Citations

H-Index

Concepts

All Affiliations

University of Birmingham Norwegian University of Science and Technology Petra Christian University

About

Iwan Halim Sahputra is an author at University of Birmingham specializing in engineering, molecular dynamics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	135
2	Natural Sciences	1	1	13
3	Biomedical Engineering	1	1	11
4	Biostatistics	1	1	13
5	Chemical Engineering	1	1	19

Iwan Halim Sahputra

Publications

232

Citations

H-Index

Page 1

	Year	Citations
Effects of temperature and strain rate on the deformation of amorphous polyethylene: a comparison between molecular dynamics simulations and experimental results Iwan Halim Sahputra, Andreas T. Echtermeyer Modelling and Simulation in Materials Science and Engineering	2013	72
Effects of Moisture on the Mechanical Properties of Microcrystalline Cellulose and the Mobility of the Water Molecules as Studied by the Hybrid Molecular Mechanics–Molecular Dynamics Simulation Method Iwan Halim Sahputra, Alessio Alexiadis, M.J. Adams Journal of Polymer Science Part B Polymer Physics Free Water MoleculesEngineeringMechanical EngineeringWettingWater Molecules	2019	46
Temperature and configurational effects on the Young’s modulus of poly (methyl methacrylate): a molecular dynamics study comparing the DREIDING, AMBER and OPLS force fields Iwan Halim Sahputra, Alessio Alexiadis, M.J. Adams Molecular Simulation	2018	25
Carbon adsorption on and diffusion through the Fe(110) surface and in bulk: Developing a new strategy for the use of empirical potentials in complex material set‐ups Iwan Halim Sahputra, Aurab Chakrabarty, Óscar A. Restrepo, physica status solidi (b) EngineeringEmpirical Force FieldMaterial SimulationComputational ChemistryChemistry	2016	19
Creep–Fatigue Relationship in Polymer: Molecular Dynamics Simulations Approach Iwan Halim Sahputra, Andreas T. Echtermeyer Macromolecular Theory and Simulations EngineeringPolymer ChainsMechanical EngineeringMolecular DynamicsMechanics Modeling	2014	17
Temperature dependence of the Young’s modulus of polymers calculated using a hybrid molecular mechanics–molecular dynamics method Iwan Halim Sahputra, Alessio Alexiadis, M.J. Adams Journal of Physics Condensed Matter EngineeringMechanical EngineeringTemperature DependenceSoft MatterMolecular Dynamics	2018	16
Molecular dynamics simulations of strain-controlled fatigue behaviour of amorphous polyethylene Iwan Halim Sahputra, Andreas T. Echtermeyer Journal of Polymer Research Materials ScienceEngineeringMechanical BehaviorMechanicsPolymer Science	2014	13
How to Modify LAMMPS: From the Prospective of a Particle Method Researcher Andrea Albano, Eve le Guillou, Antoine Danzé, ChemEngineering Powerful SimulatorEngineeringParticle MethodSimulationComputational Chemistry	2021	13
A Coarse Grained Model for Viscoelastic Solids in Discrete Multiphysics Simulations Iwan Halim Sahputra, Alessio Alexiadis, M.J. Adams ChemEngineering EngineeringMultiscale MechanicsMechanical EngineeringViscoelastic BondsMultiscale Material	2020	11

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