Reference health
Modeling of Adsorption and Desorption in Pores of Simple Geometry Using Molecular Dynamics
19/19 checkable references clean · checked 2026-09-10
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.
6 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 19 checked references that resolve
resolves10.1351/pac198557040603
Reporting physisorption data for gas/solid systems with special reference to the determination of surface area and porosity (Recommendations 1984)
resolves10.1063/1.1746330
Statistical Mechanics of Multimolecular Adsorption. III. Introductory Treatment of Horizontal Interactions. Capillary Condensation and Hysteresis1 a
resolves10.1021/la00087a026
Temperature dependence of gas adsorption on a mesoporous solid: capillary criticality and hysteresis
resolves10.1098/rspa.1988.0023
Determination of the pore-size distributions and pore-space interconnectivity of Vycor porous glass from adsorption-desorption hysteresis capillary condensation isotherms
resolves10.1016/0009-2509(91)80151-N
Determination of the connectivity of porous solids from nitrogen sorption measurements
resolves10.1103/PhysRevB.54.18
Capillary condensation, invasion percolation, hysteresis, and discrete memory
resolves10.1063/1.464945
Molecular dynamics and Monte Carlo simulations in the grand canonical ensemble: Local versus global control
resolves10.1063/1.466849
Diffusion in Lennard-Jones fluids using dual control volume grand canonical molecular dynamics simulation (DCV-GCMD)
resolves10.1103/PhysRevLett.74.2463
Direct Molecular Dynamics Simulation of Flow Down a Chemical Potential Gradient in a Slit-Shaped Micropore
resolves10.1021/la001000f
Hysteresis in Monte Carlo and Molecular Dynamics Simulations of Adsorption in Porous Materials
resolves10.1080/00268978400100801
A comparison of constant energy, constant temperature and constant pressure ensembles in molecular dynamics simulations of atomic liquids
resolves10.1103/PhysRevLett.87.055701
Capillary Condensation in Disordered Porous Materials: Hysteresis versus Equilibrium Behavior
The 6 references without a DOI — listed, not checked
no DOI — not checkedAdsorption by Powders and Porous Solids
no DOI — not checkedThe Solid−Gas Interface
no DOI — not checkedla015521ub00008/la015521ub00008_1
no DOI — not checkedla015521ub00017/la015521ub00017_1
no DOI — not checkedSurface Area and Porosity
no DOI — not checkedla015521ub00026/la015521ub00026_1
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