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Borna Zandkarimi

Title(s)Postdoctoral Scholar, Chemistry and Biochemistry
SchoolVc-academic Affairs
Address9500 Gilman Drive #
La Jolla CA 92093
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help. to make corrections and additions.
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    Altmetrics Details PMC Citations indicate the number of times the publication was cited by articles in PubMed Central, and the Altmetric score represents citations in news articles and social media. (Note that publications are often cited in additional ways that are not shown here.) Fields are based on how the National Library of Medicine (NLM) classifies the publication's journal and might not represent the specific topic of the publication. Translation tags are based on the publication type and the MeSH terms NLM assigns to the publication. Some publications (especially newer ones and publications not in PubMed) might not yet be assigned Field or Translation tags.) Click a Field or Translation tag to filter the publications.
    1. When Fluxionality Beats Size Selection: Acceleration of Ostwald Ripening of Sub-Nano Clusters. Angew Chem Int Ed Engl. 2021 Mar 02. Zandkarimi B, Poths P, Alexandrova AN. PMID: 33651898.
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    2. Ensembles of Metastable States Govern Heterogeneous Catalysis on Dynamic Interfaces. Acc Chem Res. 2020 02 18; 53(2):447-458. Zhang Z, Zandkarimi B, Alexandrova AN. PMID: 31977181.
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    3. Sn-modification of Pt7/alumina model catalysts: Suppression of carbon deposition and enhanced thermal stability. J Chem Phys. 2020 Jan 14; 152(2):024702. Li G, Zandkarimi B, Cass AC, Gorey TJ, Allen BJ, Alexandrova AN, Anderson SL. PMID: 31941332.
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    4. Dynamics of Subnanometer Pt Clusters Can Break the Scaling Relationships in Catalysis. J Phys Chem Lett. 2019 Feb 07; 10(3):460-467. Zandkarimi B, Alexandrova AN. PMID: 30633531.
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    5. Hydroxyl-functionalized 1-(2-hydroxyethyl)-3-methyl imidazolium ionic liquids: thermodynamic and structural properties using molecular dynamics simulations and ab initio calculations. J Phys Chem B. 2014 Dec 11; 118(49):14410-28. Fakhraee M, Zandkarimi B, Salari H, Gholami MR. PMID: 25394200.
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