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Tausif.A
@tausifahmadkhan
Computational Chemist and DFT Simulation Expert
Paquistão
Inglês
Sobre mim
Hello! I'm Tausif Ahmad Khan, a PhD Scholar at Beijing University of Chemical Technology (BUCT). I specialize in Computational Materials Science and advanced energy storage devices.
My research focuses on nanomaterials, functionalized carbon aerogels, and heterostructure interfaces. I offer expert DFT calculations using CASTEP and Materials Studio, including geometry optimizations, band structures, PDOS, and charge density plots. Having worked at CIAC (CAS) and BUCT, I deliver the high data precision required for peer-reviewed journals. Message me to accelerate your research!
Habilidades
Tausif.A
offline •
Tempo médio de resposta: 1 hora
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I will perform dft calculations and material simulations using castep
