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Computer simulation of liquid-vapor coexistence of confined quantum fluids
82/82 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
5 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 82 checked references that resolve
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Physical adsorption on patchwise heterogeneous surfaces. 3. Continuous phase transitions of krypton monolayers on (0001) graphite
resolves10.1021/j100322a043
Simulations of the thermodynamic properties of krypton adsorbed on graphite at 100 K
resolves10.1016/0009-2614(94)01372-3
Molecular transport in subnanometer pores: zero-point energy, reduced dimensionality and quantum sieving
resolves10.1021/jp054511p
Quantum Sieving in Single-Walled Carbon Nanotubes: Effect of Interaction Potential and Rotational−Translational Coupling
resolves10.1021/jp9044397
Quantum Effect-Mediated Hydrogen Isotope Mixture Separation in Slit Pore Nanoporous Materials
resolves10.1039/c2ra01284g
Quantum sieving: feasibility and challenges for the separation of hydrogen isotopes in nanoporous materials
resolves10.1080/00268976.2012.665190
D<sub>2</sub>/H<sub>2</sub>quantum sieving in microporous carbons: a theoretical study on the effects of pore size and pressure
resolves10.1002/adma.201203383
MFU‐4 – A Metal‐Organic Framework for Highly Effective H<sub>2</sub>/D<sub>2</sub> Separation
resolves10.1021/jp911189j
Nanoporous Quantum Filters: Inside Vapor−Liquid Transitions of Quantum Fluids in Nanopores
resolves10.1016/j.ijhydene.2010.01.032
Comparative study of eleven equations of state in predicting the thermodynamic properties of hydrogen
resolves10.1016/j.ijhydene.2005.04.020
Hydrogen-enriched natural gas blend oxidation under high-pressure conditions: Experimental and detailed chemical kinetic modeling
resolves10.1016/S0360-3199(01)00087-8
Production of hydrogen from gasoline range alkanes with reduced CO2 emission
resolves10.1016/j.ijhydene.2006.08.021
Thermodynamic analysis of hydrogen production via steam reforming of selected components of aqueous bio-oil fraction
resolves10.1039/b802882f
High capacity hydrogenstorage materials: attributes for automotive applications and techniques for materials discovery
resolves10.1103/PhysRev.188.314
Quantum Corrections to the Coexistence Curve of Neon near the Triple Point
resolves10.1080/00268977900102921
Quantum corrections and the computer simulation of molecular fluids
resolves10.1063/1.1840381
WKB Approximation of the Quantum Radial Distribution Function Applied to Fluid Neon
resolves10.1071/CH9802029
Generalized van der Waals theory. II. Quantum effects on the equation of state
resolves10.1021/j100188a052
Influence of quantum effects on the high-pressure phase behavior of binary mixtures containing hydrogen
resolves10.1103/PhysRev.178.295
Quantum-Mechanical Equation of State of a Hard-Sphere Gas at High Temperature
resolves10.1103/PhysRevA.11.270
Quantum-mechanical radial distribution function for a hard-sphere gas at low density and high temperature
resolves10.1063/1.1671663
Quantum Mechanical Second Virial Coefficient of a Lennard-Jones Gas. Helium
resolves10.1063/1.1675750
Expansion for the Quantum Second Virial Coefficient Using Hard-Sphere Basis Functions
resolves10.1080/00268977400101421
First quantum correction to the radial distribution function for a fluid of non-analytic potential
resolves10.1063/1.435303
Quantum corrections to the equilibrium properties of dense fluids: Application to hard-sphere fluids
resolves10.1063/1.435766
Quantum corrections to the equation of state of a fluid using hard-sphere basis functions
resolves10.1063/1.436865
Quantum corrections to the equation of state of a fluid with square-well plus hard-core potential
resolves10.1063/1.453841
Monte Carlo simulation of the hard-sphere fluid with quantum correction and estimate of its free energy
resolves10.1016/S1570-7946(06)80009-X
The derivation of size parameters for the SAFT–VR equation of state from quantum mechanical calculations
resolves10.1063/1.437829
A quantum-statistical Monte Carlo method; path integrals with boundary conditions
resolves10.1063/1.447985
A path integral Monte Carlo study of liquid neon and the quantum effective pair potential
resolves10.1063/1.468559
Path-integral Monte Carlo energy and structure of the quantum hard-sphere system using efficient propagators
resolves10.1080/00268979500101571
Feynman-Hibbs potentials and path integrals for quantum Lennard-Jones systems: Theory and Monte Carlo simulations
resolves10.1080/00268979609482526
Thermodynamic properties and phase equilibrium of fluid hydrogen from path integral simulations
resolves10.1016/S0378-3812(97)00003-4
Phase equilibrium of quantum fluids from simulation: Hydrogen and neon
resolves10.1080/00268979809483162
Hydrogen adsorption on graphite and in carbon slit pores from path integral simulations
resolves10.1080/00268976.2010.528202
Path integral Monte Carlo simulations for rigid rotors and their application to water
resolves10.1063/1.4712299
Semiclassical approach to model quantum fluids using the statistical associating fluid theory for systems with potentials of variable range
resolves10.1080/00268978700101491
Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
resolves10.1063/1.473101
Statistical associating fluid theory for chain molecules with attractive potentials of variable range
resolves10.1063/1.3377089
Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions
resolves10.1063/1.2483505
Predicting adsorption isotherms using a two-dimensional statistical associating fluid theory
resolves10.1260/0263-6174.29.1.59
Modelling Adsorption Isotherms of Binary Mixtures of Carbon Dioxide, Methane and Nitrogen
resolves10.1063/1.480192
Computer simulations of liquid/vapor interface in Lennard-Jones fluids: Some questions and answers
resolves10.1063/1.4767375
Evaluation of the pressure tensor and surface tension for molecular fluids with discontinuous potentials using the volume perturbation method
resolves10.1063/1.4820530
Monte Carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models
resolves10.1016/j.fluid.2006.08.003
Objective functions analysis in the minimization of binary VLE data for asymmetric mixtures at high pressures
resolves10.1016/j.fluid.2008.09.013
Parameters estimation and VLE calculation in asymmetric binary mixtures containing carbon dioxide+n-alkanols
resolves10.1016/j.fluid.2010.02.011
Thermodynamic consistency of experimental VLE data for asymmetric binary mixtures at high pressures
resolves10.1063/1.4819786
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
resolves10.1088/0953-8984/14/19/306
Computer simulations of confined colloidal systems at the air/water interface
resolves10.1021/jp0562328
Predicting the Phase Diagram of Two-Dimensional Colloidal Systems with Long-Range Interactions
The 5 references without a DOI — listed, not checked
no DOI — not checkedStatistical Physics
no DOI — not checkedStatistical Mechanics
no DOI — not checkedUnderstanding Molecular Simulation: From Algorithms to Applications
no DOI — not checkedNumerical Recipes: The Art of the Scientific Computing
no DOI — not checked2023070203420686300_c81
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