Aishwarya Sudhama

PhD student at Department of Chemistry - Ångström Laboratory; Structural Chemistry

E-mail:: aishwarya.sudhama@kemi.uu.se
Visiting address:: Lägerhyddsvägen 1
Postal address:: Box 538
751 21 Uppsala

Download contact information for Aishwarya Sudhama at Department of Chemistry - Ångström Laboratory; Structural Chemistry

Publications

Recent publications

Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution

Sudhama, Aishwarya; Zhang, Zhan-Yun; Zhang, Chao

Part of Electrochimica Acta, 2026
- DOI for Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
- Download full text (pdf) of Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations

Sudhama, Aishwarya; Zhang, Chao

Part of ChemElectroChem, 2025
- DOI for Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations
- Download full text (pdf) of Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations

All publications

Articles in journal

Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution

Sudhama, Aishwarya; Zhang, Zhan-Yun; Zhang, Chao

Part of Electrochimica Acta, 2026
- DOI for Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
- Download full text (pdf) of Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations

Sudhama, Aishwarya; Zhang, Chao

Part of ChemElectroChem, 2025
- DOI for Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations
- Download full text (pdf) of Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations