Liem X. Dang

Central South University — China

Physics and Astronomy · Physical Sciences

57h-index12.2kcitations182works6.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Spectroscopy and Quantum Chemical Studies(117), Chemical and Physical Properties in Aqueous Solutions(48), Thermodynamic properties of mixtures(30), Advanced Chemical Physics Studies(28), Electrochemical Analysis and Applications(27)

Publications182 total

Responses of soil physical and chemical properties to degradable and non-degradable microplastics
Journal of environmental chemical engineering·2025· 6 cited
The Association of Plasma Amyloid-β and Cognitive Decline in Cognitively Unimpaired Population
SHILAP Revista de lepidopterología·2022Open Access
Silica surface states and their wetting characteristics
Surface Innovations·2019· 32 citedOpen Access
Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations
Scientific Reports·2019· 49 citedOpen Access
Interfacial Water Features at Air–Water Interfaces as Influenced by Charged Surfactants
The Journal of Physical Chemistry B·2019· 14 cited
Microscopic Behaviors of Tri-<i>n</i>-Butyl Phosphate, <i>n</i>-Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field Study
The Journal of Physical Chemistry B·2018· 6 citedOpen Access
Attachment, Coalescence, and Spreading of Carbon Dioxide Nanobubbles at Pyrite Surfaces
Langmuir·2018· 28 cited
The hydrophobic surface state of talc as influenced by aluminum substitution in the tetrahedral layer
Journal of Colloid and Interface Science·2018· 40 citedOpen Access
Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide
The Journal of Chemical Physics·2018· 9 citedOpen Access
Water film structure during rupture as revealed by MDS image analysis
2018· 2 citedOpen Access
Molecular dynamic simulations study of nano bubble attachment at hydrophobic surfaces
Prace Naukowe Uniwersytetu Ekonomicznego we Wrocławiu·2018· 11 citedOpen Access
Li+ solvation and kinetics of Li+–BF4−/PF6− ion pairs in ethylene carbonate. A molecular dynamics study with classical rate theories
The Journal of Chemical Physics·2017· 18 citedOpen Access
Rate Theory of Ion Pairing at the Water Liquid–Vapor Interface
The Journal of Physical Chemistry C·2017· 20 cited
Rate Theory on Ion Pairings at the Liquid/Vapor Interface of Water
Bulletin of the American Physical Society·2017
The inhibition of methane hydrate formation by water alignment underneath surface adsorption of surfactants
Fuel·2017· 60 citedOpen Access
Interfacial Gas Enrichment at Hydrophobic Surfaces and the Origin of Promotion of Gas Hydrate Formation by Hydrophobic Solid Particles
The Journal of Physical Chemistry C·2017· 131 cited
Rate theory on water exchange in aqueous uranyl ion
Chemical Physics Letters·2017· 7 citedOpen Access
Rate theory of solvent exchange and kinetics of Li+ − BF4−/PF6− ion pairs in acetonitrile
The Journal of Chemical Physics·2016· 4 citedOpen Access
Unexpected inhibition of CO2 gas hydrate formation in dilute TBAB solutions and the critical role of interfacial water structure
Fuel·2016· 67 citedOpen Access
Quantifying Dimer and Trimer Formation by Tri-<i>n</i>-butyl Phosphates in <i>n</i>-Dodecane: Molecular Dynamics Simulations
The Journal of Physical Chemistry B·2016· 16 cited
page 1 of 10Next →

Frequent Co-authors

Tsun-Mei Chang(9), Peter A. Kollman(6), Douglas J. Tobias(5), Bruce C. Garrett(5), B. Montgomery Pettitt(4), Vassiliki‐Alexandra Glezakou(4), Martina Roeselová(4), David Eugene Smith(3), B. Peter McGrail(3), Praveen K. Thallapally(3), Gregory K. Schenter(3), John L. Fulton(3), Julia E. Rice(2), James W. Caldwell(2), Herbert T. Schaef(2), John Vieceli(2), Christopher J. Mundy(2), Kirk A. Peterson(2), Martin Mucha(1), Tomaso Frigato(1)