Compatibility of classical and quantum shortrange order descriptions in nanodimensional molecular systems
DOI10.1007/S11182-010-9353-XzbMath1204.81197OpenAlexW1980439955MaRDI QIDQ610262
I. G. Prosekina, I. S. Petrushin, M. Yu. Prosekin, Yu. V. Agrafonov, V. S. Petrushin
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
correlation lengthmetastable statesshort-range orderhydrogen sorption in carbonic nanomaterialsnanodimensional carbon structuresone- and twoparticle distribution functionsOrnstein-Zernike equationquantum liquidssinglet approximation
Critical phenomena in equilibrium statistical mechanics (82B27) Statistical mechanics of liquids (82D15) Molecular physics (81V55) Statistical mechanics of nanostructures and nanoparticles (82D80)
Cites Work
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