activity
20122026
most citedUnraveling the role of V-V dimer on the vibrational properties of VO by first-principles simulations and Raman spectroscopic analysis

26 citations · 91 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.mtrl-sci2026

Mechanism of charge transfer and electrostatic field fluctuations in complex metallic alloys

Wai-Ga D. Ho, Wasim Raja Mondal, Swarnava Ghosh +6

Complex metallic alloys exhibit rich disorder-driven electronic, magnetic, and vibrational behavior arising from strong chemical disorder, leading to unconventional structure-prope…

cond-mat.dis-nn2024

A typical medium cluster approach for multi-branch phonon localization

Wasim Raja Mondal, Tom Berlijn, N. S. Vidhyadhiraja +1

The phenomenon of Anderson localization in various disordered media has sustained significant interest over many decades. Specifically, the Anderson localization of phonons has bee…

cond-mat.dis-nn2023★ 1 cited

Mechanism of charge transfer and electrostatic field fluctuations in high entropy metallic alloys

Wai-Ga D. Ho, Wasim Raja Mondal, Hanna Terletska +5

High entropy alloys present a new class of disordered metals which hold promising prospects for the next generation of materials and technology. However, much of the basic physics…

cond-mat.mtrl-sci2022★ 2 cited

Ab initio Approaches to High Entropy Alloys: A Comparison of CPA, SQS, and Supercell Methods

Mariia Karabin, Wasim Mondal, Andreas Ostlin +7

We present a comparative study of different modeling approaches to the electronic properties of the $\textrm{Hf}_{0.05}\textrm{Nb}_{0.05}\textrm{Ta}_{0.8}\textrm{Ti}_{0.05}\textrm{…

cond-mat.dis-nn2020

Effect of short-ranged spatial correlations on the Anderson localization of phonons in mass-disordered systems

Wasim Raja Mondal, N. S. Vidhyadhiraja

We investigate the effect of spatially correlated disorder on the Anderson transition of phonons in three dimensions using a Greens function based approach, namely, the typical med…

cond-mat.mtrl-sci2020★ 26 cited

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

Wasim Raja Mondal, Egor Evlyukhin, Sebastian A. Howard +5

We investigate the vibrational properties of VO2, particularly the low temperature M1 phase by first-principles calculations using the density functional theory as well as Raman sp…