ioChem-BD Browse module - Item page
Item metadata and files
Code snippets
Referenced by:
Manuscript title: When do constant-charge and constant-potential computational simulations agree? A dipole-based framework for predicting electrochemical surface coverages
Journal: Electrochim. Acta
Metadata:
| Title: | pd_slab_constant_potential_oh_1_top_cont_cont_freq |
| Authors: | Brennan-Pollak, Conor |
| Keywords: | Surface chemistry Electrochemistry Density functional calculations |
| Issue Date: | 19-Jan-2026 |
| Publisher: | CIC energiGUNE, |
| Abstract: | pd_slab_constant_potential_oh_1_top_cont_cont_freq |
| URI: | https://iochem-bd.bsc.es/browse/handle/100/482852 |
| Appears in Collections: | CP_Coverages_ElectrochimActa - DOI: 10.19061/iochem-bd-6-614 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/482852
Item files in Browse 
HTML5 resume (see conditions inside)