Quantifying solvation energies at solid/liquid interfaces using continuum solvation methods
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2017/01/27
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Journal
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Indian UGC (journal)
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Refrences66
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Citations64
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Corinne M. Gray Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA, USA
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Karthikeyan Saravanan Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, PA, USA
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Guofeng Wang Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, PA, USADepartment of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, PA, USA
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John A. Keith Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, PA, USA
Cite
Gray, Corinne M., et al. “Quantifying Solvation Energies at Solid Liquid Interfaces Using Continuum Solvation Methods”. Molecular Simulation, vol. 43, no. 5-6, 2017, pp. 420-7, https://doi.org/10.1080/08927022.2016.1273525.
Gray, C. M., Saravanan, K., Wang, G., & Keith, J. A. (2017). Quantifying solvation energies at solid/liquid interfaces using continuum solvation methods. Molecular Simulation, 43(5-6), 420-427. https://doi.org/10.1080/08927022.2016.1273525
Gray CM, Saravanan K, Wang G, Keith JA. Quantifying solvation energies at solid/liquid interfaces using continuum solvation methods. Molecular Simulation. 2017;43(5-6):420-7.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1103/PhysRevLett.99.016105 | Physical Review Letters |
| 2007 | |
| Dalton Trans | 2016 | |||
| Dalton Trans | Physical Review B | 2013 | ||
| Dalton Trans | Physical Review B | 2006 | ||
| Ab Initio Calculations of Intermediates of Oxygen Reduction on Low-Index Platinum Surfaces | Journal of The Electrochemical Society |
| 152 | 2004 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Perspectives on Advancing Sustainable CO2 Conversion Processes: Trinomial Technology, Environment, and Economy | ACS Sustainable Chemistry & Engineering |
| 2024 | |
Energetics of acid catalyzed biomass reactions: how and why does the solvent model matter? | Reaction Chemistry & Engineering |
| 2024 | |
The ABC of Generalized Coordination Numbers and Their Use as a Descriptor in Electrocatalysis | Advanced Science |
| 11 | 2023 |
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface | Electrochemical Science Advances |
| 11 | 2023 |
On the Challenge of Obtaining an Accurate Solvation Energy Estimate in Simulations of Electrocatalysis | Topics in Catalysis |
| 1 | 2023 |
Citations Analysis
The category
Science: Chemistry 52
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Chemisorbed Oxygen at Pt(111): a DFT Study of Structural and Electronic Surface Properties and was published in 2017. The most recent citation comes from a 2024 study titled Perspectives on Advancing Sustainable CO2 Conversion Processes: Trinomial Technology, Environment, and Economy. This article reached its peak citation in 2020, with 16 citations. It has been cited in 39 different journals, 5% of which are open access. Among related journals, the The Journal of Physical Chemistry C cited this research the most, with 8 citations. The chart below illustrates the annual citation trends for this article.