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Wajdanjamal
@wajdanjamal23
Pakistán
Inglés
Sobre mí
I am a Physics graduate specializing in DFT calculations using WIEN2k. I provide complete WIEN2k simulations including structural optimization, band structure, DOS, charge density, and electronic properties. I also calculate thermodynamic and thermoelectric properties such as free energy, entropy, heat capacity, Seebeck coefficient, electrical conductivity, and power factor. I work on a dedicated workstation for reliable and efficient calculations and have experience with perovskite and double perovskite materials.
Wajdanjamal
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Programación y tecnología
I will do dft calculations, crystal structure optimization and materials modeling
