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Indonesia

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Computational Physicist | Materials Modeling, DFT & Molecular Dynamics Specialist

Profile Summary

I am a Research Assistant and Physicist specializing in Computational Condensed Matter Physics. My expertise lies in the atomistic modeling of advanced materials, particularly focusing on the Chemical Vapor Deposition (CVD) growth processes of transition metal dichalcogenides (TMDs). I have extensive experience in executing large-scale simulations using LAMMPS (Molecular Dynamics) and performing first-principles electronic structure calculations via Quantum Espresso (Density Functional Theory). My workflow is deeply integrated with Linux environments, utilizing Python and Bash for data post-processing and automation on High-Performance Computing (HPC) clusters. Core Technical Skills: - Materials Modeling: CVD synthesis simulation, surface kinetics, and structural property prediction. - Computational Methods: DFT, Classical Molecular Dynamics, and Pseudopotential analysis. - Tools & Environment: Quantum Espresso, LAMMPS, Python, Bash/SLURM, and Linux. Dedicated to bridging the gap between theoretical models and experimental synthesis through precise numerical derivations and high-fidelity simulations.

Subject Matter Expertise

• ☆ Solid State Sciences
• ☆ Condensed Matter Physics
• ☆ Quantum Chemistry
• ☆ Electromagnetism
• ☆ Ferroelectricity & Ferromagnetism
• ☆ Statistical Mechanics
• ☆ Quantum Mechanics
• ☆ Computational Physics

Services

• Research

Research Scientific and Technical Research

Work Experience

Research Assistant

National Research and Innovation Agency

March 2026 - Present

Education

M.Sc (Physics)

University of Indonesia

February 2026 - Present

B.Sc (Physics)

Institut Teknologi Sepuluh Nopember

August 2021 - September 2025

Certifications

• Certification details not provided.

Publications

JOURNAL ARTICLE

L Rohmawati, F M Santana, H M Purwanto, A J W T Nenohai, R Asih, Darminto (2025). Determination of electronic properties of heterojunction material MoS2/Graphene in C atom vacancy defect conditions using DFT calculations . Journal of Physics: Conference Series.