Aishwarya Sudhama

Doktorand vid Institutionen för kemi - Ångström; Strukturkemi

E-post:: aishwarya.sudhama@kemi.uu.se
Besöksadress:: Lägerhyddsvägen 1
Postadress:: Box 538
751 21 Uppsala

Ladda ned kontaktuppgifter för Aishwarya Sudhama vid Institutionen för kemi - Ångström; Strukturkemi

Publikationer

Senaste publikationer

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

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

Ingår i Electrochimica Acta, 2026
- DOI för Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
- Ladda ner fulltext (pdf) av 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

Ingår i ChemElectroChem, 2025
- DOI för Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations
- Ladda ner fulltext (pdf) av Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations

Alla publikationer

Artiklar i tidskrift

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

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

Ingår i Electrochimica Acta, 2026
- DOI för Foundation model distillation with PiNNAcLe: Application to the ZnCl₂ aqueous electrolyte solution
- Ladda ner fulltext (pdf) av 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

Ingår i ChemElectroChem, 2025
- DOI för Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations
- Ladda ner fulltext (pdf) av Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory-Based Molecular Dynamics Simulations