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"Ligand-free" cluster quantized charging in an ionic liquid

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"Ligand-free" cluster quantized charging in an ionic liquid. / Mertens, S.F.L.; Vollmer, C.; Held, A. et al.

In: Angewandte Chemie International Edition, Vol. 50, No. 41, 2011, p. 9735-9738.

Research output: Contribution to Journal/Magazine › Journal article › peer-review

Harvard

Mertens, SFL, Vollmer, C, Held, A, Aguirre, MH, Walter, M, Janiak, C & Wandlowski, T 2011, '"Ligand-free" cluster quantized charging in an ionic liquid', Angewandte Chemie International Edition, vol. 50, no. 41, pp. 9735-9738. https://doi.org/10.1002/anie.201104381

APA

Mertens, S. F. L., Vollmer, C., Held, A., Aguirre, M. H., Walter, M., Janiak, C., & Wandlowski, T. (2011). "Ligand-free" cluster quantized charging in an ionic liquid. Angewandte Chemie International Edition, 50(41), 9735-9738. https://doi.org/10.1002/anie.201104381

Vancouver

Mertens SFL, Vollmer C, Held A, Aguirre MH, Walter M, Janiak C et al. "Ligand-free" cluster quantized charging in an ionic liquid. Angewandte Chemie International Edition. 2011;50(41):9735-9738. doi: 10.1002/anie.201104381

Author

Mertens, S.F.L. ; Vollmer, C. ; Held, A. et al. / "Ligand-free" cluster quantized charging in an ionic liquid. In: Angewandte Chemie International Edition. 2011 ; Vol. 50, No. 41. pp. 9735-9738.

Bibtex

@article{4bbd8456f7724d1da008a4eacd772e77,
title = "{"}Ligand-free{"} cluster quantized charging in an ionic liquid",
abstract = "On a charge: The experimental capacitance per cluster (C) as a function of charge state (z, see picture) confirms the quantized charging of {"}ligand-free{"} metal clusters in an ionic liquid. DFT calculations indicate a switch in orientation of the ionic shell around the clusters when the sign of the charge changes, and explain the maximum capacitance at zero charge. Copyright {\textcopyright} 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.",
keywords = "clusters, density functional calculations, gold, ionic liquids, quantized charging, Charge state, Density-functional calculations, DFT calculation, Ligand-free, Metal cluster, Quantized charging, Zero charge, Capacitance, Gold, Ligands, Ionic liquids",
author = "S.F.L. Mertens and C. Vollmer and A. Held and M.H. Aguirre and M. Walter and C. Janiak and T. Wandlowski",
year = "2011",
doi = "10.1002/anie.201104381",
language = "English",
volume = "50",
pages = "9735--9738",
journal = "Angewandte Chemie International Edition",
issn = "1433-7851",
publisher = "Wiley-VCH Verlag",
number = "41",

}

RIS

TY - JOUR

T1 - "Ligand-free" cluster quantized charging in an ionic liquid

AU - Mertens, S.F.L.

AU - Vollmer, C.

AU - Held, A.

AU - Aguirre, M.H.

AU - Walter, M.

AU - Janiak, C.

AU - Wandlowski, T.

PY - 2011

Y1 - 2011

N2 - On a charge: The experimental capacitance per cluster (C) as a function of charge state (z, see picture) confirms the quantized charging of "ligand-free" metal clusters in an ionic liquid. DFT calculations indicate a switch in orientation of the ionic shell around the clusters when the sign of the charge changes, and explain the maximum capacitance at zero charge. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

AB - On a charge: The experimental capacitance per cluster (C) as a function of charge state (z, see picture) confirms the quantized charging of "ligand-free" metal clusters in an ionic liquid. DFT calculations indicate a switch in orientation of the ionic shell around the clusters when the sign of the charge changes, and explain the maximum capacitance at zero charge. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

KW - clusters

KW - density functional calculations

KW - gold

KW - ionic liquids

KW - quantized charging

KW - Charge state

KW - Density-functional calculations

KW - DFT calculation

KW - Ligand-free

KW - Metal cluster

KW - Quantized charging

KW - Zero charge

KW - Capacitance

KW - Gold

KW - Ligands

KW - Ionic liquids

U2 - 10.1002/anie.201104381

DO - 10.1002/anie.201104381

M3 - Journal article

VL - 50

SP - 9735

EP - 9738

JO - Angewandte Chemie International Edition

JF - Angewandte Chemie International Edition

SN - 1433-7851

IS - 41

ER -