Chinese Journal of Chemical Engineering
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Chinese Journal of Chemical Engineering
2021年3期
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Preface to special issue on frontiers of chemical engineering thermodynamics
Natural gas density under extremely high pressure and high temperature:Comparison of molecular dynamics simulation with corresponding state model
A reaction density functional theory study of solvent effects on keto-enol tautomerism and isomerization in pyruvic acid
Modeling and numerical analysis of nanoliquid (titanium oxide,graphene oxide) flow viscous fluid with second order velocity slip and entropy generation
Multiplicity of thermodynamic states of van der Waals gas in nanobubbles
Understanding electrokinetic thermodynamics in nanochannels
Insight into the behavior at the hygroscopicity and interface of the hydrophobic imidazolium-based ionic liquids
A large-scale experimental study on CO2 capture utilizing slurry-based ab-adsorption approach
Structure and dynamics of water in TiO2 nano slits:The influence of interfacial interactions and pore sizes
Ionic liquids for CO2 electrochemical reduction
Pyrolysis of vulcanized styrene-butadiene rubber via ReaxFF molecular dynamics simulation
A novel interfacial thermodynamic model for predicting solubility of nanoparticles coated by stabilizers
Recent progress of green sorbents-based technologies for low concentration CO2 capture
A first-principles study of reaction mechanism over carbon decorated oxygen-deficient TiO2 supported Pd catalyst in direct synthesis of H2 O2
Simulation and assessment of manufacturing ethylene carbonate from ethylene oxide in multiple process routes
Curvature effects on electric-double-layer capacitance
A mini-review on the modeling of volatile organic compound adsorption in activated carbons:Equilibrium,dynamics,and heat effects
Determination of the metastable zone and induction time of thiourea for cooling crystallization
Prediction and verification of heat capacities for pure ionic liquids
Effect of dimethyl carbonate on the behavior of water confined in carbon nanotube
Estimating Hansen solubility parameters of organic pigments by group contribution methods
Thermodynamic analysis and modification of Gibbs–Thomson equation for melting point depression of metal nanoparticles
Molecular simulations of charged complex fluids:A review
Machine learning for molecular thermodynamics