His primary areas of investigation include Density functional theory, Thermodynamics, Chemical physics, Electrolyte and Helmholtz free energy. The various areas that Jianzhong Wu examines in his Density functional theory study include Perturbation theory, Ion, Solvation, Electrostatics and Statistical physics. His Thermodynamics study combines topics in areas such as Precipitation, Phase, Phase diagram, Asphaltene and van der Waals force.
Jianzhong Wu has researched Chemical physics in several fields, including Phase transition, Nanoparticle, Nanotechnology, Cluster and Colloid. His Electrolyte research is multidisciplinary, relying on both Capacitance, Electrochemistry and Counterion. His Helmholtz free energy study combines topics from a wide range of disciplines, such as Work, Classical mechanics, Equation of state, Hard spheres and Ansatz.
Density functional theory, Chemical physics, Electrolyte, Thermodynamics and Ion are his primary areas of study. Jianzhong Wu studied Density functional theory and Ionic liquid that intersect with Electrochemistry. His Chemical physics study which covers Counterion that intersects with Potential of mean force and Valence.
In his research on the topic of Electrolyte, Capacitor is strongly related with Capacitance. His work deals with themes such as Solvation, van der Waals force and Phase, which intersect with Thermodynamics. His Ion research is multidisciplinary, incorporating elements of Charge density and Dielectric.
Jianzhong Wu mainly focuses on Density functional theory, Chemical physics, Electrolyte, Chemical engineering and Ion. His Density functional theory study is focused on Computational chemistry in general. His Computational chemistry research incorporates elements of Work and Thermodynamics.
His Chemical physics research includes elements of Charge density, Membrane, Nanopore, Surface charge and Analytical chemistry. His research on Electrolyte also deals with topics like
His main research concerns Density functional theory, Chemical physics, Ion, Electrolyte and Ionic liquid. He has researched Chemical physics in several fields, including Branching, Chemical stability, Computational chemistry and Alkyl. His studies in Ion integrate themes in fields like Volume fraction, Membrane and Polyelectrolyte.
His Electrolyte study incorporates themes from Capacitance, Differential capacitance and Analytical chemistry. His work carried out in the field of Capacitance brings together such families of science as Chemical engineering and Nanotechnology. His research in Tetrafluoroborate tackles topics such as Counterion which are related to areas like Thermodynamics.
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Structures of hard-sphere fluids from a modified fundamental-measure theory
Yang-Xin Yu;Jianzhong Wu.
Journal of Chemical Physics (2002)
Density functional theory for chemical engineering: From capillarity to soft materials
Jianzhong Wu.
Aiche Journal (2006)
Density-Functional Theory for Complex Fluids
Jianzhong Wu;Zhidong Li.
Annual Review of Physical Chemistry (2007)
Density functional theory for inhomogeneous mixtures of polymeric fluids
Yang-Xin Yu;Jianzhong Wu.
Journal of Chemical Physics (2002)
Asphaltene Precipitation in Crude Oils: Theory and Experiments
Eduardo Buenrostro-Gonzalez;Carlos Lira-Galeana;Alejandro Gil-Villegas;Jianzhong Wu.
Aiche Journal (2004)
Oscillation of capacitance inside nanopores.
De-en Jiang;Zhehui Jin;Jianzhong Wu.
Nano Letters (2011)
Molecular-thermodynamic framework for asphaltene-oil equilibria
Jianzhong Wu;John M. Prausnitz;Abbas Firoozabadi.
Aiche Journal (1998)
Density-functional theory of spherical electric double layers and ζ potentials of colloidal particles in restricted-primitive-model electrolyte solutions
Yang-Xin Yu;Jianzhong Wu;Guang-Hua Gao.
Journal of Chemical Physics (2004)
Phase behavior of thermally responsive microgel colloids.
Jianzhong Wu;Bo Zhou;Zhibing Hu.
Physical Review Letters (2003)
A fundamental-measure theory for inhomogeneous associating fluids
Yang-Xin Yu;Jianzhong Wu.
Journal of Chemical Physics (2002)
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