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wajdanjamal23

Wajdanjamal

@wajdanjamal23
Pakistan
Anglais
Certaines informations sont présentées en anglais.
À propos de moi
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.... Plus d’infos
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wajdanjamal23
Wajdanjamal
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Programmation et Tech
I will do dft calculations, crystal structure optimization and materials modeling