Publisher’s Note: “Work-biased path-sampling calculations of chemical potentials: Principles and applications to uranium oxide” [J. Chem. Phys. 162, 024108 (2025)]

Barbour, Orane; Crocombette, Jean-Paul; Beigbeder, Theo; Tranchida, Julien; Bourasseau, Emeric; Athènes, Manuel

doi:10.1063/5.0266584

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Correction| March 04 2025

Publisher’s Note: “Work-biased path-sampling calculations of chemical potentials: Principles and applications to uranium oxide” [J. Chem. Phys. 162, 024108 (2025)]

Orane Barbour;

Orane Barbour

¹

CEA, Service de recherche en Corrosion et Comportement des Matériaux, SRMP, Université Paris-Saclay

, Gif sur Yvette F 91191,

France

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Jean-Paul Crocombette

0000-0001-9543-3973

;

Jean-Paul Crocombette ^a)

¹

CEA, Service de recherche en Corrosion et Comportement des Matériaux, SRMP, Université Paris-Saclay

, Gif sur Yvette F 91191,

France

a)Author to whom correspondence should be addressed: [email protected]

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Theo Beigbeder;

Theo Beigbeder

²

CEA, DES, IRESNE, DEC, SESC, LM2C

, Saint-Paul-Lez-Durance F-13108,

France

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Julien Tranchida

0000-0003-2782-1282

;

Julien Tranchida

²

CEA, DES, IRESNE, DEC, SESC, LM2C

, Saint-Paul-Lez-Durance F-13108,

France

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Emeric Bourasseau

0000-0003-4611-4321

;

Emeric Bourasseau

²

CEA, DES, IRESNE, DEC, SESC, LM2C

, Saint-Paul-Lez-Durance F-13108,

France

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Manuel Athènes

¹

CEA, Service de recherche en Corrosion et Comportement des Matériaux, SRMP, Université Paris-Saclay

, Gif sur Yvette F 91191,

France

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Author & Article Information

Orane Barbour ¹

,

Jean-Paul Crocombette

^{^{https://orcid.org/0000-0001-9543-3973}}

^1,a)

,

Theo Beigbeder ²

,

Julien Tranchida

^{^{https://orcid.org/0000-0003-2782-1282}}

²

,

Emeric Bourasseau

^{^{https://orcid.org/0000-0003-4611-4321}}

²

,

Manuel Athènes ¹

¹

CEA, Service de recherche en Corrosion et Comportement des Matériaux, SRMP, Université Paris-Saclay

, Gif sur Yvette F 91191,

France

²

CEA, DES, IRESNE, DEC, SESC, LM2C

, Saint-Paul-Lez-Durance F-13108,

France

a)Author to whom correspondence should be addressed: [email protected]

Note: This paper is part of the JCP Special Topic on Monte Carlo Methods, 70 years after Metropolis et al. (1953).

J. Chem. Phys. 162, 099901 (2025)

https://doi.org/10.1063/5.0266584

This article was published online on 8 January 2025 with an author name, Emeric Bourasseau, missing. The author list is correct as it appears above. All online versions of this article were corrected on 17 January 2025; the article is correct as it appears in the printed version of the journal. AIP Publishing apologize for this error.

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Publisher’s Note: “Work-biased path-sampling calculations of chemical potentials: Principles and applications to uranium oxide” [J. Chem. Phys. 162, 024108 (2025)]

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Publisher’s Note: “Work-biased path-sampling calculations of chemical potentials: Principles and applications to uranium oxide” [J. Chem. Phys. 162, 024108 (2025)]