I am interested in quantum many-body interactions between electrons, and properties of materials at ambient and extreme conditions. Primary current research directions include developing and applying first principle methods for quantum phase transitions, non-local interactions, high-temperature superconductivity, quantum Monte Carlo based approaches, and many-body perturbation method.
Azadi S, Booth GH, Kühne TD, 2020, Equation of state of atomic solid hydrogen by stochastic many-body wave function methods., J Chem Phys, Vol:153
et al., 2020, On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials, Scientific Reports, Vol:10, ISSN:2045-2322
Azadi S, Foulkes WMC, 2019, Efficient method for grand-canonical twist averaging in quantum Monte Carlo calculations, Physical Review B: Condensed Matter and Materials Physics, Vol:100, ISSN:1098-0121
Azadi S, Kuehne TD, 2019, Unconventional phase III of high-pressure solid hydrogen, Physical Review B, Vol:100, ISSN:2469-9950
Azadi S, Kuehne TD, 2018, Quantum Monte Carlo calculations of van der Waals interactions between aromatic benzene rings, Physical Review B, Vol:97, ISSN:2469-9950