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Desalegn N
@desalegnnigatu
DFT, Computational Chemistry, Catalyst, Data organization,
Etiópia
Amárico, Inglês
Sobre mim
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.
Habilidades
Desalegn N
offline •
Tempo médio de resposta: 461 horas
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Dados
I will perform dft calculations using vasp, gpaw, qe, and ms
