W. Mondal

A multi-orbital iterated perturbation theory for model Hamiltonians and real material-specific calculations of correlated systems

Peng Zhang, M. Jarrell, N. Vidhyadhiraja, 2015, The European Physical Journal B.

Structural Phase Transitions of NbO2: Bulk versus Surface

L. Piper, D. Schlom, J. Sadowski, 2021 .

Phonon localization in binary alloys with diagonal and off-diagonal disorder: A cluster Green's function approach

M. Jarrell, T. Berlijn, N. Vidhyadhiraja, 2019, Physical Review B.

Unraveling the role of V-V dimer on the vibrational properties of VO$_2$ by first-principles simulations and Raman spectroscopic analysis

L. Piper, D. Schlom, H. Paik, 2020, 2008.08725.

Ab initio approaches to high-entropy alloys: a comparison of CPA, SQS, and supercell methods

Yang Wang, Mariia Karabin, M. Eisenbach, 2022, Journal of Materials Science.

Localization of phonons in mass-disordered alloys: A typical medium dynamical cluster approach

M. Jarrell, T. Berlijn, N. Vidhyadhiraja, 2017, 1806.00282.