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van der Waals Interactions between Thin Metallic Wires and Layers

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van der Waals Interactions between Thin Metallic Wires and Layers. / Drummond, Neil; Needs, R. J.
In: Physical review letters, Vol. 99, No. 16, 166401, 16.10.2007.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

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Drummond N, Needs RJ. van der Waals Interactions between Thin Metallic Wires and Layers. Physical review letters. 2007 Oct 16;99(16):166401. doi: 10.1103/PhysRevLett.99.166401

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Drummond, Neil ; Needs, R. J. / van der Waals Interactions between Thin Metallic Wires and Layers. In: Physical review letters. 2007 ; Vol. 99, No. 16.

Bibtex

@article{e3b9e110934946329ab9afd4e864c1d3,
title = "van der Waals Interactions between Thin Metallic Wires and Layers",
abstract = "Quantum Monte Carlo (QMC) methods have been used to obtain accurate binding-energy data for pairs of parallel thin metallic wires and layers modeled by 1D and 2D homogeneous electron gases. We compare our QMC binding energies with results obtained within the random phase approximation, finding significant quantitative differences and disagreement over the asymptotic behavior for bilayers at low densities. We have calculated pair-correlation functions for metallic biwire and bilayer systems. Our QMC data could be used to investigate van der Waals energy functionals.",
author = "Neil Drummond and Needs, {R. J.}",
note = "{\textcopyright} 2007 The American Physical Society",
year = "2007",
month = oct,
day = "16",
doi = "10.1103/PhysRevLett.99.166401",
language = "English",
volume = "99",
journal = "Physical review letters",
issn = "1079-7114",
publisher = "American Physical Society",
number = "16",

}

RIS

TY - JOUR

T1 - van der Waals Interactions between Thin Metallic Wires and Layers

AU - Drummond, Neil

AU - Needs, R. J.

N1 - © 2007 The American Physical Society

PY - 2007/10/16

Y1 - 2007/10/16

N2 - Quantum Monte Carlo (QMC) methods have been used to obtain accurate binding-energy data for pairs of parallel thin metallic wires and layers modeled by 1D and 2D homogeneous electron gases. We compare our QMC binding energies with results obtained within the random phase approximation, finding significant quantitative differences and disagreement over the asymptotic behavior for bilayers at low densities. We have calculated pair-correlation functions for metallic biwire and bilayer systems. Our QMC data could be used to investigate van der Waals energy functionals.

AB - Quantum Monte Carlo (QMC) methods have been used to obtain accurate binding-energy data for pairs of parallel thin metallic wires and layers modeled by 1D and 2D homogeneous electron gases. We compare our QMC binding energies with results obtained within the random phase approximation, finding significant quantitative differences and disagreement over the asymptotic behavior for bilayers at low densities. We have calculated pair-correlation functions for metallic biwire and bilayer systems. Our QMC data could be used to investigate van der Waals energy functionals.

U2 - 10.1103/PhysRevLett.99.166401

DO - 10.1103/PhysRevLett.99.166401

M3 - Journal article

VL - 99

JO - Physical review letters

JF - Physical review letters

SN - 1079-7114

IS - 16

M1 - 166401

ER -