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Cited article:

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Engineering Materials, Porous Materials 197 (2021)
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Diatomic molecules, rotations, and path‐integral Monte Carlo simulations: N2 and H2 on graphite

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The Journal of Chemical Physics 99 (8) 6031 (1993)
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Electrostatic forces and the frequency spectrum of a monolayer solid of linear molecules on graphite

F. Y. Hansen, L. W. Bruch and S. E. Roosevelt
Physical Review B 45 (19) 11238 (1992)
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Molecular dynamics simulation of a Langmuir–Blodgett film

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The Journal of Chemical Physics 94 (12) 8390 (1991)
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Evaluation of the phase diagram for nitrogen adsorbed on graphite by means of the density functional theory

L. Łajtar, A. Patrykiejew and S. Sokołowski
Surface Science 200 (2-3) 298 (1988)
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Structures and Phase Transitions in Physisorption: Molecular‐Axis Orientational Ordering in Nitrogen and Carbon Monoxide Monolayers on Graphite

Samuel C. Fain
Berichte der Bunsengesellschaft für physikalische Chemie 90 (3) 211 (1986)
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Positronium formation at physisorbed monolayer surfaces of argon, nitrogen, and oxygen on graphite

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Effect of quenched impurities on long-range order in systems with a frustrated ground state

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Thermodynamic study of phase transitions of monolayerN2on graphite

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Studies of the Orientational Ordering Transition in Nitrogen Adsorbed on Graphite

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Physical Review Letters 51 (3) 192 (1983)
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Adsorption of nitrogen molecules on graphite for 31 R. D. Diehl and S. C. Fain
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Fluctuation-Induced First-Order Phase Transition in an Anisotropic Planar Model of N_{2} on Graphite

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Physical Review Letters 48 (3) 181 (1982)
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Diffractive scattering of H atoms from an ordered xenon overlayer adsorbed on the (0001) surface of graphite

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Neutron Scattering as a Probe of the Orientational Ordering of Nitrogen Molecules on Graphite

J. Eckert, W. D. Ellenson, J. B. Hastings and L. Passell
Physical Review Letters 43 (18) 1329 (1979)
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