I will analyze vasp dft results using python

Are you working on computational materials science or first-principles calculations? I have an MPhil in Condensed Matter Physics and around five years of research experience using Density Functional Theory (DFT), VASP, Linux, and Python.

My services include:

• Analysis of existing VASP output files
• Extraction and organization of energies and structural properties
• Python scripts for scientific data processing
• Visualization of material properties and simulation results
• Analysis of elastic constants and mechanical properties from available data
• Scientific plots, tables, and documented Jupyter Notebooks
• Linux-based scientific workflow support

I aim to provide accurate data processing, reproducible Python code, and clear scientific visualizations.

Please contact me before ordering to discuss your material, available files, calculation type, and expected deliverables. New DFT calculations, extensive simulations, and complex research tasks may require a custom offer.