Journal of Non-Equilibrium Thermodynamics

Papers
(The TQCC of Journal of Non-Equilibrium Thermodynamics is 5. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-08-01 to 2025-08-01.)
ArticleCitations
Thermodynamical Foundations of Closed Discrete Non-Equilibrium Systems66
The optimization of heat transfer in thermally convective micropolar-based nanofluid flow by the influence of nanoparticle’s diameter and nanolayer via stretching sheet: sensitivity analysis approach58
Exergetic and Exergo-Economical Analyses of a Gas-Steam Combined Cycle System49
Frontmatter44
Approaches of finite-time thermodynamics in conceptual design of heat exchange systems44
Frontmatter43
Impact of Thermal Nonequilibrium on Flow Through a Rotating Disk with Power Law Index in Porous Media Occupied by Ostwald-de-Waele Nanofluid40
Study on heat and mass transfer mechanism of unsaturated porous media under CW laser irradiation: with and without carrier gas38
A Study of the Nonlinear Thomson Effect Produced by Changing the Current in a Thermoelectric Cooler36
Influence of drive chamber discharging process on non-linear displacer dynamics and thermodynamic processes of a fluidic-driven Gifford-McMahon cryocooler35
Onsager-Casimir reciprocal relations as a consequence of the equivalence between irreversibility and dissipation32
Editorial32
Generalized piezothermoelastic interactions in a piezoelectric rod subjected to pulse heat flux28
Thermoeconomic optimization with a dissipation cost23
Modeling high-pressure viscosities of fatty acid esters and biodiesel fuels based on modified rough hard-sphere-chain model and deep learning method19
Theoretical Analysis of Activation Energy Effect on Prandtl–Eyring Nanoliquid Flow Subject to Melting Condition18
Effect of depositional nanoparticles on heat transfer at the solid–liquid interface using molecular dynamics simulations17
Frontmatter16
Significance of Entropy Generation and the Coriolis Force on the Three-Dimensional Non-Darcy Flow of Ethylene-Glycol Conveying Carbon Nanotubes (SWCNTs and MWCNTs)16
Improved modeling of Janus membrane considering the influence of hydrophilic layer characteristics15
A double-pass optical beam deflection instrument for the measurement of diffusion, thermodiffusion and Soret coefficients in liquid mixtures and its application to polymer analysis14
Relativistic hydrodynamics from the single-generator bracket formalism of nonequilibrium thermodynamics14
Frontmatter13
Frontmatter12
A Thermodynamical Description of Third Grade Fluid Mixtures12
Frontmatter11
Hydrodynamic, electronic and optic analogies with heat transport in extended thermodynamics11
Heat transfer at nano-scale and boundary conditions: a comparison between the Guyer-Krumhansl model and the Thermomass theory11
Internal Structure and Heat Conduction in Rigid Solids: A Two-Temperature Approach10
Efficient ecological function analysis and multi-objective optimizations for an endoreversible simple air refrigerator cycle9
New formulation of the Navier–Stokes equations for liquid flows8
Densities and isothermal compressibilities from perturbed hard-dimer-chain equation of state: application to nanofluids8
Editorial7
A general relativistic kinetic theory approach to linear transport in generic hydrodynamic frame7
Frontmatter7
A Hydrogen-fueled hybrid system based on HT-PEMFCs for simultaneous electrical power generation and high-value heat storage6
Existence of the Chapman–Enskog solution and its relation with first-order dissipative fluid theories5
Natural convection of a viscoelastic Cattaneo–Christov fluid bounded by thick walls with finite thermal conductivity5
Multi-objective optimization of an endoreversible closed Atkinson cycle5
Strategies to improve the thermal performance of solar collectors5
Over-Equilibrium as a Result of Conservatively-Perturbed Equilibrium (Acyclic and Cyclic Mechanisms)5
Mass transfer at vapor-liquid interfaces of H2O + CO2 mixtures studied by molecular dynamics simulation5
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