Electron-phonon coupling in Ba0.6K0.4BiO3 by discretized quantum path integral molecular dynamics

C. Y. Lee; P. A. Deymier

doi:10.1016/0921-4534(92)90610-O

Electron-phonon coupling in Ba_0.6K_0.4BiO₃ by discretized quantum path integral molecular dynamics

C. Y. Lee
, P. A. Deymier

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

1 Scopus citations

Abstract

We calculated the electron-phonon interaction energy and estimated the electron-phonon coupling constant in Ba_0.6K_0.4BiO₃ using a quantum path integral molecular dynamics. We determined the electron-phonon coupling constant at room temperature to be about 1.34.

Original language	English (US)
Pages (from-to)	299-303
Number of pages	5
Journal	Physica C: Superconductivity and its Applications
Volume	190
Issue number	3
DOIs	https://doi.org/10.1016/0921-4534(92)90610-O
State	Published - Jan 1 1992

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Energy Engineering and Power Technology
Electrical and Electronic Engineering

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10.1016/0921-4534(92)90610-O

Cite this

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title = "Electron-phonon coupling in Ba0.6K0.4BiO3 by discretized quantum path integral molecular dynamics",

abstract = "We calculated the electron-phonon interaction energy and estimated the electron-phonon coupling constant in Ba0.6K0.4BiO3 using a quantum path integral molecular dynamics. We determined the electron-phonon coupling constant at room temperature to be about 1.34.",

author = "Lee, \{C. Y.\} and Deymier, \{P. A.\}",

year = "1992",

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doi = "10.1016/0921-4534(92)90610-O",

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T1 - Electron-phonon coupling in Ba0.6K0.4BiO3 by discretized quantum path integral molecular dynamics

AU - Lee, C. Y.

AU - Deymier, P. A.

PY - 1992/1/1

Y1 - 1992/1/1

N2 - We calculated the electron-phonon interaction energy and estimated the electron-phonon coupling constant in Ba0.6K0.4BiO3 using a quantum path integral molecular dynamics. We determined the electron-phonon coupling constant at room temperature to be about 1.34.

AB - We calculated the electron-phonon interaction energy and estimated the electron-phonon coupling constant in Ba0.6K0.4BiO3 using a quantum path integral molecular dynamics. We determined the electron-phonon coupling constant at room temperature to be about 1.34.

UR - https://www.scopus.com/pages/publications/0026745718

UR - https://www.scopus.com/pages/publications/0026745718#tab=citedBy

U2 - 10.1016/0921-4534(92)90610-O

DO - 10.1016/0921-4534(92)90610-O

M3 - Article

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SN - 0921-4534

VL - 190

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EP - 303

JO - Physica C: Superconductivity and its Applications

JF - Physica C: Superconductivity and its Applications

IS - 3

ER -

Electron-phonon coupling in Ba_0.6K_0.4BiO₃ by discretized quantum path integral molecular dynamics

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