
Chathura Jayan Kankanamge Hewa Kankanamge
Chair of Advanced Optical Technologies – Thermophysical Properties
Research associates
Address
Paul-Gordan-Straße 6/8/1091052 Erlangen
Room: 01.0091, Floor: 01
Contact
Publications:
2026
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Fick Diffusivity, Thermal Diffusivity, Thermal Conductivity, Density, and Mixture Composition of Binary Mixtures of γ-Butyrolactone and 1,4-Butanediol by Light Scattering Techniques and Conventional Methods
In: International Journal of Thermophysics 47 (2026), Article No.: 28
ISSN: 0195-928X
DOI: 10.1007/s10765-025-03694-3
2025
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Thermophysical Properties of n-Hexane under the Influence of Dissolved Hydrogen by Experiments and Equilibrium Molecular Dynamics Simulations
In: Journal of Chemical and Engineering Data 70 (2025), p. 4548-4568
ISSN: 0021-9568
DOI: 10.1021/acs.jced.5c00475 - , , , , , , , :
Thermal and mutual diffusivities in binary mixtures of alkanes with dissolved gases by dynamic light scattering (DLS)
In: Fluid Phase Equilibria 596 (2025), Article No.: 114429
ISSN: 0378-3812
DOI: 10.1016/j.fluid.2025.114429 - , , :
Diffusion Coefficients in Electrolyte Mixtures─Influence of the Solute Characteristics
In: Journal of Chemical and Engineering Data 70 (2025), p. 1300–1311
ISSN: 0021-9568
DOI: 10.1021/acs.jced.4c00671 - , , , :
Prediction of Fick Diffusion Coefficients in Binary Electrolyte Mixtures
In: International Journal of Thermophysics 46 (2025), Article No.: 142
ISSN: 0195-928X
DOI: 10.1007/s10765-025-03610-9 - , , , , , , , , :
Definitions and preferred symbols for mass diffusion coefficients in multicomponent fluid mixtures including electrolytes (IUPAC technical report)
In: Pure and Applied Chemistry 97 (2025), p. 689-713
ISSN: 0033-4545
DOI: 10.1515/pac-2024-0251 - , , , , , , , :
Liquid Viscosity and Interfacial Tension of Binary Mixtures of n-Pentane, n-Decane, n-Hexadecane, or Squalane with Dissolved Carbon Dioxide or Propane by Surface Light Scattering
In: Journal of Chemical and Engineering Data 70 (2025), p. 4582-4596
ISSN: 0021-9568
DOI: 10.1021/acs.jced.5c00502 - , , , , , , , :
Fick Diffusion Coefficients of Polystyrene Oligomers with Dissolved Blowing Agents by Dynamic Light Scattering and Molecular Dynamics Simulations
In: Macromolecules 58 (2025), p. 10238-10252
ISSN: 0024-9297
DOI: 10.1021/acs.macromol.5c01713
2024
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Influence of the Molecular Characteristics of the Solvent and the Solute Cation on Diffusive Mass Transport in Binary Electrolyte Mixtures by Dynamic Light Scattering and Molecular Dynamics Simulations
In: Journal of The Electrochemical Society 171 (2024), Article No.: 110533
ISSN: 0013-4651
DOI: 10.1149/1945-7111/ad92df - , , , , , , , , , :
Thermophysical Properties of the Hydrogen Carrier System Based on Aqueous Solutions of Isopropanol or Acetone
In: International Journal of Thermophysics 45 (2024), Article No.: 156
ISSN: 0195-928X
DOI: 10.1007/s10765-024-03449-6
2023
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Diffusion coefficients in binary electrolyte mixtures by dynamic light scattering and molecular dynamics simulations
In: Electrochimica Acta 462 (2023), Article No.: 142637
ISSN: 0013-4686
DOI: 10.1016/j.electacta.2023.142637
2022
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Viscosity and Interfacial Tension of Binary Mixtures Consisting of an n-Alkane, Branched Alkane, Primary Alcohol, or Branched Alcohol and a Dissolved Gas Using Equilibrium Molecular Dynamics Simulations
In: International Journal of Thermophysics 43 (2022), Article No.: ARTN 112
ISSN: 0195-928X
DOI: 10.1007/s10765-022-03038-5 - , , , , :
Viscosity and Interfacial Tension of Ternary Mixtures Consisting of Linear Alkanes, Alcohols, and/or Dissolved Gases Using Surface Light Scattering and Equilibrium Molecular Dynamics Simulations
In: International Journal of Thermophysics 43 (2022), Article No.: ARTN 116
ISSN: 0195-928X
DOI: 10.1007/s10765-022-03040-x
2020
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Dynamic light scattering for studying mutual diffusion coefficients in electrolyte systems comprised entirely of ions
In: Journal of The Electrochemical Society 167 (2020), Article No.: abb97d
ISSN: 0013-4651
DOI: 10.1149/1945-7111/abb97d
2019
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Fick diffusion coefficients of binary fluid mixtures consisting of methane, carbon dioxide, and propane via molecular dynamics simulations based on simplified pair-specific ab initio-derived force fields
In: Fluid Phase Equilibria 502 (2019), Article No.: 112257
ISSN: 0378-3812
DOI: 10.1016/j.fluid.2019.112257