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Jacob F.N. Dethan

Monash University Malaysia Campus

5

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Mechanical properties and thermal conductivity of newly introduced graphene-like borophanes: a reactive molecular dynamics study.

2021 Physical Chemistry Chemical Physics
- Jacob F.N. Dethan
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Pembelajaran E-Learning di Masa Pandemi Covid-19

2020
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Tensile properties of hydrogenated hybrid graphene–hexagonal boron nitride nanosheets: a reactive force field study

2020 Molecular Simulation
- Jacob F.N. Dethan
- Varghese Swamy
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Nanomechanics and modelling of hydrogen stored carbon nanotubes under compression for PEM fuel cell applications

2018 Computational Materials Science
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Tensile loading characteristics of hydrogen stored carbon nanotubes in PEM fuel cell operating conditions using molecular dynamics simulation

2018 Molecular Simulation
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