Compatibility of classical and quantum shortrange order descriptions in nanodimensional molecular systems

DOI10.1007/S11182-010-9353-XzbMATH Open1204.81197OpenAlexW1980439955MaRDI QIDQ610262FDOQ610262

Authors: Yu. V. Agrafonov, V. S. Petrushin, I. S. Petrushin, I. G. Prosekina, M. Yu. Prosekin 

Publication date: 3 December 2010

Published in: Russian Physics Journal (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s11182-010-9353-x

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zbMATH Keywords

metastable statescorrelation lengthshort-range orderhydrogen sorption in carbonic nanomaterialsnanodimensional carbon structuresone- and twoparticle distribution functionsOrnstein-Zernike equationquantum liquidssinglet approximation

Mathematics Subject Classification ID

Molecular physics (81V55) Critical phenomena in equilibrium statistical mechanics (82B27) Statistical mechanics of liquids (82D15) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

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Cited In (2)

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• A hybrid classical-quantum approach for ultra-scaled confined nanostructures: modeling and simulation

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