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Tausif.A
@tausifahmadkhan
Computational Chemist and DFT Simulation Expert
Pakistan
Anglais
À propos de moi
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!
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Tausif.A
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I will perform dft calculations and material simulations using castep
