| 1 |
Effect of temperature on compact layer of Pt electrode in PEMFCs by first-principles molecular dynamics calculations
He Y, Chen CF, Yu HB, Lu GW
Applied Surface Science, 392, 109, 2017 |
| 2 |
Computer simulation of the structure of the electrochemical double layer
Spohr E
Journal of Electroanalytical Chemistry, 450(2), 327, 1998 |
| 3 |
Calculation of Long-Range Interactions in Molecular-Dynamics and Monte-Carlo Simulations
Din XD, Michaelides EE
Journal of Physical Chemistry A, 101(24), 4322, 1997 |
| 4 |
Molecular-Dynamics Study of Interfacial Electric-Fields
Glosli JN, Philpott MR
Electrochimica Acta, 41(14), 2145, 1996 |
| 5 |
Influence of Surface-Topology and Electrostatic Potential on Water Electrode Systems
Siepmann JI, Sprik M
Journal of Chemical Physics, 102(1), 511, 1995 |
| 6 |
Partial Charge-Transfer of the Iodide-Ion Near a Water/Metal Interface
Nazmutdinov RR, Spohr E
Journal of Physical Chemistry, 98(23), 5956, 1994 |
| 7 |
Free-Energy Profiles for Li+ and I- Ions Approaching the Pt(100) Surface - A Molecular-Dynamics Study
Perera L, Berkowitz ML
Journal of Physical Chemistry, 97(51), 13803, 1993 |
