Akanksha Ashok Sangolkar

Density functional theory based HSE06 calculations to probe the effects of defect on electronic properties of monolayer TMDCs

Ravinder Pawar, Akanksha Ashok Sangolkar · Computational and Theoretical Chemistry · 2021 · 43 citations

Materials Science, Transition Metal Chalcogenides, Engineering +9

Density functional theory studies on h-BN–transition metal dichalcogenide heterostructures (TMDCs) and TMDC-h-BN-TMDC (sandwich heterostructures)

Ravinder Pawar, Akanksha Ashok Sangolkar · Computational and Theoretical Chemistry · 2021 · 24 citations

Materials Science, Oxide Heterostructures, Transition Metal Chalcogenides +7

Structure, Stability, Properties, and Application of Atomically Thin Coinage Metal Flatland in Graphene Pore: A Density Functional Theory Calculation

Akanksha Ashok Sangolkar, Ravinder Pawar · physica status solidi (b) · 2021 · 16 citations

Nanosheet, Engineering, Chemistry +17

Excitation-Wavelength-Dependent Light-Induced Electron Transfer and Twisted Intramolecular Charge Transfer in <i>N</i>,<i>N</i>-Bis(4′-<i>tert</i>-butylbiphenyl-4-yl)aniline Functionalized Borondipyrromethenes

Suneel Gangada, Ramya Athira Ramnagar, Akanksha Ashok Sangolkar et al. · The Journal of Physical Chemistry A · 2020 · 15 citations

Aza-bicyclooctadiene/tetracyclooctane couples as promising photoswitches for molecular solar thermal energy storage applications

Akanksha Ashok Sangolkar, Mohmmad Faizan, Kadiyam Rama Krishna et al. · Molecular Systems Design & Engineering · 2023 · 13 citations