Aleksandra Vojvodić

California University of Pennsylvania — United States

Energy · Physical Sciences

50h-index21.3kcitations125works13.32yr avg
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Research Topics

Electrocatalysts for Energy Conversion(42), Catalytic Processes in Materials Science(35), MXene and MAX Phase Materials(21), Advanced Photocatalysis Techniques(18), 2D Materials and Applications(15)

Publications124 total

Direct Observation of Collective Dissolution Mechanisms in Iridium Oxide Nanocrystals
Journal of the American Chemical Society·2026
MXene electrochemical phosphate sensors
Communications Engineering·2025· 1 citedOpen Access
Order to disorder transition due to entropy in layered and 2D carbides
2025Open Access
Order-to-disorder transition due to entropy in layered and 2D carbides
Science·2025· 10 cited
Order to disorder transition due to entropy in layered and 2D carbides
2025· 1 citedOpen Access
Enhanced mineral carbonation on surface functionalized MgO as a proxy for mine tailings
Environmental Science Nano·2025· 3 citedOpen Access
Computational evaluation of structural and chemical possibilities exposed by Ti<sub>2</sub>CT<sub><i>x</i></sub> nanoribbons and 2D-nanoparticles
Nanoscale·2025Open Access
Theoretical insights on potential-dependent oxidation behaviors and antioxidant strategies of MXenes
Nature Communications·2024· 52 citedOpen Access
Enhanced mineral carbonation on surface functionalized MgO derived from mine tailings
2024· 1 cited
Enhanced mineral carbonation on surface functionalized MgO derived from mine tailings
2024
Adsorption model for atoms and molecules on doped semiconducting oxides
Physical review. B./Physical review. B·2024· 1 citedOpen Access
Progress and roadmap for electro-privileged transformations of bio-derived molecules
Nature Catalysis·2024· 91 cited
Graphical Abstract: Angew. Chem. Int. Ed. 32/2023
Angewandte Chemie International Edition·2023Open Access
Chemisorption model for atoms and molecules on dopedsemiconducting oxides
2023· 1 citedOpen Access
Unraveling the Oxidation Behaviors of MXenes in Aqueous Systems by Active‐Learning‐Potential Molecular‐Dynamics Simulation
Angewandte Chemie International Edition·2023· 48 citedOpen Access
Unraveling the Oxidation Behaviors of MXenes in Aqueous Systems by Active‐Learning‐Potential Molecular‐Dynamics Simulation
Angewandte Chemie·2023· 16 citedOpen Access
Surface Rearrangement and Sublimation Kinetics of Supported Gold Nanoparticle Catalysts
ACS Nano·2023· 15 cited
Ni Ingress and Egress in SrTiO<sub>3</sub> Single Crystals of Different Facets
The Journal of Physical Chemistry C·2023· 7 cited
Improving the Selectivity of High Temperature Electrochemical Ammonia Synthesis Using Solid Oxide Proton Conducting Electrolytes
SSRN Electronic Journal·2023Open Access
A general strategy to stabilize 1T-MoS<sub>2</sub> using MXene heterostructures and unlock its hydrogen evolution reaction capabilities
Physical Chemistry Chemical Physics·2023· 6 cited
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Frequent Co-authors

Jens K. Nørskov(24), Michal Bajdich(11), Frank Abild‐Pedersen(10), Joseph H. Montoya(7), Max García‐Melchor(6), Felix Studt(6), Yury Gogotsi(5), Mónica García‐Mota(5), Andrew D. Doyle(4), Thomas F. Jaramillo(4), Andrew J. Medford(4), Thomas Bligaard(4), Zhi Wei Seh(4), Kurt Fredrickson(4), Babak Anasori(4), Luke R. Johnson(4), Johannes Voss(3), Charlie Tsai(3), Xing Meng(3), Isabela C. Man(3)