Conductance and stochastic switching of ligand-supported linear chains of metal atoms

I. Wen Peter Chen; Ming Dung Fu; Wei Hsiang Tseng; Jian Yuan Yu; Sung Hsun Wu; Chia Jui Ku; Chun Hsien Chen; Shie Ming Peng

doi:10.1002/anie.200600800

Conductance and stochastic switching of ligand-supported linear chains of metal atoms

I. Wen Peter Chen, Ming Dung Fu, Wei Hsiang Tseng, Jian Yuan Yu, Sung Hsun Wu, Chia Jui Ku, Chun Hsien Chen, Shie Ming Peng

Department of Chemistry

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

167 Citations (Scopus)

Abstract

(Chemical Equation Presented) An alternative string theory: The current-versus-potential behavior of metal atom strings (Ni, Co, Cr) is dependent on the strength of the d-orbital coupling along the metal atom chain. Penta- and heptachromium strings each exhibit two sets of primary I-V curves, which depend on whether the Cr-Cr bonds alternate and are localized, or are delocalized (see picture).

Original language	English
Pages (from-to)	5814-5818
Number of pages	5
Journal	Angewandte Chemie - International Edition
Volume	45
Issue number	35
DOIs	https://doi.org/10.1002/anie.200600800
Publication status	Published - 2006 Sept 4

All Science Journal Classification (ASJC) codes

Catalysis
General Chemistry

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10.1002/anie.200600800

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abstract = "(Chemical Equation Presented) An alternative string theory: The current-versus-potential behavior of metal atom strings (Ni, Co, Cr) is dependent on the strength of the d-orbital coupling along the metal atom chain. Penta- and heptachromium strings each exhibit two sets of primary I-V curves, which depend on whether the Cr-Cr bonds alternate and are localized, or are delocalized (see picture).",

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T1 - Conductance and stochastic switching of ligand-supported linear chains of metal atoms

AU - Chen, I. Wen Peter

AU - Fu, Ming Dung

AU - Tseng, Wei Hsiang

AU - Yu, Jian Yuan

AU - Wu, Sung Hsun

AU - Ku, Chia Jui

AU - Chen, Chun Hsien

AU - Peng, Shie Ming

PY - 2006/9/4

Y1 - 2006/9/4

N2 - (Chemical Equation Presented) An alternative string theory: The current-versus-potential behavior of metal atom strings (Ni, Co, Cr) is dependent on the strength of the d-orbital coupling along the metal atom chain. Penta- and heptachromium strings each exhibit two sets of primary I-V curves, which depend on whether the Cr-Cr bonds alternate and are localized, or are delocalized (see picture).

AB - (Chemical Equation Presented) An alternative string theory: The current-versus-potential behavior of metal atom strings (Ni, Co, Cr) is dependent on the strength of the d-orbital coupling along the metal atom chain. Penta- and heptachromium strings each exhibit two sets of primary I-V curves, which depend on whether the Cr-Cr bonds alternate and are localized, or are delocalized (see picture).

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JF - Angewandte Chemie - International Edition

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ER -

Conductance and stochastic switching of ligand-supported linear chains of metal atoms

Abstract

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