검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
A simple method to approximate electrode potential-dependent activation energies using density functional theory Akhade SA, Bernstein NJ, Esopi MR, Regula MJ, Janik MJ Catalysis Today, 288, 63, 2017 |
| 2 |
The adsorption of bisulfate and sulfate anions over a Pt(111) electrode: A first principle study of adsorption configurations, vibrational frequencies and linear sweep voltammogram simulations Yeh KY, Restaino NA, Esopi MR, Maranas JK, Janik MJ Catalysis Today, 202, 20, 2013 |