Standard

Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions. / Ivanov, Vladimir D. .

In: Journal of Solid State Electrochemistry, Vol. 23, No. 5, 05.2019, p. 1371–1377.

Research output: Contribution to journal › Article › peer-review

Harvard

Ivanov, VD 2019, 'Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions', Journal of Solid State Electrochemistry, vol. 23, no. 5, pp. 1371–1377. https://doi.org/10.1007/s10008-019-04235-3

APA

Ivanov, V. D. (2019). Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions. Journal of Solid State Electrochemistry, 23(5), 1371–1377. https://doi.org/10.1007/s10008-019-04235-3

Vancouver

Ivanov VD. Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions. Journal of Solid State Electrochemistry. 2019 May;23(5):1371–1377. https://doi.org/10.1007/s10008-019-04235-3

Author

Ivanov, Vladimir D. . / Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions. In: Journal of Solid State Electrochemistry. 2019 ; Vol. 23, No. 5. pp. 1371–1377.

BibTeX

@article{cd5d49c9a0c94114872f72db33b36a87,
title = "Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions",
abstract = "Voltammetric peak of adsorbed electroactive system with lateral interactions may be described theoretically by a parametric equation; no exact explicit current-potential relation is achievable. Approximate calculation algorithm (LAT) is presented for establishing this relation; separate version of algorithm (LAT1) has been developed for negative values of the interaction parameter. These algorithms allow performing calculations with high accuracy. Unfortunately, precision has been achieved at the expense of simplicity: LAT makes use of up to nine adjustable coefficients. Accuracy of LAT has been compared with accuracy of GLI equation proposed by Al{\'e}v{\^e}que and Levillain Electrochem Commun 67:73–79, 2016.",
keywords = "вольтамперометрия, адсорбционный пик, моделирование, voltammetry, adsorption, interaction, Adsorption, Lateral interactions, Voltammetry, Modelling",
author = "Ivanov, {Vladimir D.}",
note = "Ivanov. V.D. Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions / V.D. Ivanov // Journal of Solid State Electrochemistry. - 2019 - V. 23 - P. 1371–1377.",
year = "2019",
month = may,
doi = "10.1007/s10008-019-04235-3",
language = "English",
volume = "23",
pages = "1371–1377",
journal = "Journal of Solid State Electrochemistry",
issn = "1432-8488",
publisher = "Springer Nature",
number = "5",

}

RIS

TY - JOUR

T1 - Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions

AU - Ivanov, Vladimir D.

N1 - Ivanov. V.D. Adsorption voltammetric peak: Approximate calculation algorithm taking into account lateral interactions / V.D. Ivanov // Journal of Solid State Electrochemistry. - 2019 - V. 23 - P. 1371–1377.

PY - 2019/5

Y1 - 2019/5

N2 - Voltammetric peak of adsorbed electroactive system with lateral interactions may be described theoretically by a parametric equation; no exact explicit current-potential relation is achievable. Approximate calculation algorithm (LAT) is presented for establishing this relation; separate version of algorithm (LAT1) has been developed for negative values of the interaction parameter. These algorithms allow performing calculations with high accuracy. Unfortunately, precision has been achieved at the expense of simplicity: LAT makes use of up to nine adjustable coefficients. Accuracy of LAT has been compared with accuracy of GLI equation proposed by Alévêque and Levillain Electrochem Commun 67:73–79, 2016.

AB - Voltammetric peak of adsorbed electroactive system with lateral interactions may be described theoretically by a parametric equation; no exact explicit current-potential relation is achievable. Approximate calculation algorithm (LAT) is presented for establishing this relation; separate version of algorithm (LAT1) has been developed for negative values of the interaction parameter. These algorithms allow performing calculations with high accuracy. Unfortunately, precision has been achieved at the expense of simplicity: LAT makes use of up to nine adjustable coefficients. Accuracy of LAT has been compared with accuracy of GLI equation proposed by Alévêque and Levillain Electrochem Commun 67:73–79, 2016.

KW - вольтамперометрия

KW - адсорбционный пик

KW - моделирование

KW - voltammetry

KW - adsorption

KW - interaction

KW - Adsorption

KW - Lateral interactions

KW - Voltammetry

KW - Modelling

UR - http://www.scopus.com/inward/record.url?scp=85062971604&partnerID=8YFLogxK

UR - https://link.springer.com/journal/10008/23/5

U2 - 10.1007/s10008-019-04235-3

DO - 10.1007/s10008-019-04235-3

M3 - Article

VL - 23

SP - 1371

EP - 1377

JO - Journal of Solid State Electrochemistry

JF - Journal of Solid State Electrochemistry

SN - 1432-8488

IS - 5

ER -

ID: 39957841