Experienced Materials Scientist & Physics Research Consultant

Computational Materials Scientist and Physics Research Consultant with expertise in Density Functional Theory (DFT), FP-LAPW calculations, and materials modeling using WIEN2k.

I provide professional scientific support for researchers, graduate students, and R&D teams in the fields of physics, materials science, and computational modeling.

Services include:

• Analysis and interpretation of DFT results
• Electronic structure calculations (Band Structure, Density of States, Charge Density)
• Optical, elastic, mechanical, and thermodynamic properties analysis
• Scientific literature search and reference collection from peer-reviewed journals
• Literature review preparation and research gap identification
• Scientific data interpretation and comparison with published studies
• Research paper writing support, discussion, conclusion, and result interpretation
• Academic editing, proofreading, and manuscript improvement
• Preparation of publication-quality figures, tables, and graphs using Origin and other scientific tools
• Assistance with perovskites, double perovskites, anti-perovskites, semiconductors, and porous materials

I am committed to delivering accurate, well-documented, and scientifically rigorous work while maintaining high standards of quality, professionalism, and confidentiality.