PhD-Level Scientific Writer with Research & Publication Expertise
A PhD scholar with over 5 years of dedicated research experience and a strong background in academic and scientific writing. More tha...
Professional OER/ORR DFT Simulations | VASP Computational Catalysis
Enhance your oxygen evolution (OER) and oxygen reduction (ORR) reaction studies through precise Density Functional Theory (DFT) simulations. I specialize in catalysis and materials modeling using VASP (Vienna Ab initio Simulation Package) to deliver accurate, publication-ready insights.
What I Offer:
Comprehensive OER/ORR Simulations: Full DFT workflows including structure optimization, spin-polarized calculations, DOS/PDOS analysis, Gibbs free energy profiles, and scaling relations for intermediates.
Custom Simulation Parameters: Tailored setups for adsorption energies, electronic structure, charge distribution, and reaction barriers to fit your research goals.
High-Quality Visual Outputs: Publication-ready plots and figures to effectively present your findings.
Research Consultation: Expert guidance on interpreting results and optimizing computational strategies.
Workflow:
Contact: Share your system details and research objectives.
Project Setup: Well define scope, parameters, and timeline.
Simulation & Delivery: Youll receive continuous updates and a complete final report with all analysis and figures.