cu_h_1_top

Brennan-Pollak, Conor

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Manuscript title: When do constant-charge and constant-potential computational simulations agree? A dipole-based framework for predicting electrochemical surface coverages

Journal: Electrochim. Acta

DOI: 10.1016/j.electacta.2026.148795

Metadata:

Title:	cu_h_1_top
Authors:	Brennan-Pollak, Conor
Keywords:	Surface chemistry Electrochemistry Density functional calculations
Issue Date:	19-Jan-2026
Publisher:	CIC energiGUNE,
Abstract:	cu_h_1_top
URI:	https://iochem-bd.bsc.es/browse/handle/100/483537
Appears in Collections:	CP_Coverages_ElectrochimActa - DOI: 10.19061/iochem-bd-6-614

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Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/483537

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