Payam Kaghazchi

Time‐dependent density functional theory study on direction‐dependent electron and hole transfer processes in molecular systems

Pouya Partovi-Azar, Payam Kaghazchi, P. Kaghazchi, 2017, J. Comput. Chem..

Evidence for the existence of Li2S2 clusters in lithium-sulfur batteries: ab initio Raman spectroscopy simulation.

Pouya Partovi-Azar, Payam Kaghazchi, T. Kühne, 2015, Physical chemistry chemical physics : PCCP.

On the origin of anisotropic lithiation of silicon

Payam Kaghazchi, Jochen Rohrer, K. Albe, 2015 .