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Nederlands
$
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Desalegn N
@desalegnnigatu
DFT, Computational Chemistry, Catalyst, Data organization,
Ethiopië
Amharisch, Engels
Over mij
Hi, I’m Desalegn, a computational chemist with over 10 years of research experience in physical and computational chemistry. I specialize in DFT calculations using VASP, GPAW, Quantum ESPRESSO, Material Studio, and Gaussian. My work focuses on modeling catalytic surfaces, electrochemical interfaces, and key reactions such as HER, OER, and ORR, with a strong emphasis on metal–air batteries and electrocatalysis. I also offer data visualization and reporting using ChemDraw, Origin, VESTA, and Microsoft Office, with 4 published DFT papers.
Skills
Desalegn N
offline •
Gemiddelde reactietijd: 461 uur
Bekijk mijn diensten
Data
I will perform dft calculations using vasp, gpaw, qe, and ms
