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| [20] | Prediction of four concentration moments of an airborne material released from a point source in an urban environment (George C. Efthimiou), In Journal of Wind Engineering and Industrial Aerodynamics, volume 184, 2019. |
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| [16] | Molecular Dynamics Simulation of Water-Based Fracturing Fluids in Kaolinite Slit Pores (Papavasileiou, Konstantinos D., Michalis, Vasileios K., Peristeras, Loukas D., Vasileiadis, Manolis, Striolo, Alberto and Economou, Ioannis G.), In The Journal of Physical Chemistry C, volume 122, 2018. |
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| [14] | Enhanced thermal conductivity in percolating nanocomposites: a molecular dynamics investigation (Termentzidis, Konstantinos, Giordano, Valentina M., Katsikini, Maria, Paloura, Eleni, Pernot, Gilles, Verdier, Maxime, Lacroix, David, Karakostas, Ioannis and Kioseoglou, Joseph), In Nanoscale, The Royal Society of Chemistry, 2018. |
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| [9] | Evaluation of an inverse modelling methodology for the prediction of a stationary point pollutant source in complex urban environments (George C. Efthimiou, Ivan V. Kovalets, Christos D. Argyropoulos, Alexandros Venetsanos, Spyros Andronopoulos and Konstantinos E. Kakosimos), In Building and Environment, volume 143, 2018. |
| [8] | Copper (I) Selenocyanate (CuSeCN) as a Novel Hole‐Transport Layer for Transistors, Organic Solar Cells, and Light‐Emitting Diodes (Wijeyasinghe Nilushi, Tsetseris Leonidas, Regoutz Anna, Sit Wai‐Yu, Fei Zhuping, Du Tian, Wang Xuhua, McLachlan Martyn A., Vourlias George, Patsalas Panos A., Payne David J., Heeney Martin and Anthopoulos Thomas D.), In Advanced Functional Materials, volume 28, 2018. |
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| [2] | Impact of Screw and Edge Dislocations on the Thermal Conductivity of Individual Nanowires and Bulk GaN: a Molecular Dynamics study (Termentzidis, Konstantinos, Isaiev, Mykola, Salnikova, Anastasiia, Belabbas, Imad, Lacroix, David and Kioseoglou, Joseph), In Phys. Chem. Chem. Phys., The Royal Society of Chemistry, 2018. |
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| [1] | Molecular Dynamics Phenomena of Water in the Metalorganic Framework MIL-100(Al), as Revealed by Pulsed Field Gradient NMR and Atomistic Simulation (Splith, Tobias, Pantatosaki, Evangelia, Kolokathis, Panagiotis D., Fröhlich, Dominik, Zhang, Kang, Füldner, Gerrit, Chmelik, Christian, Jiang, Jianwen, Henninger, Stefan K., Stallmach, Frank and Papadopoulos, George K.), In The Journal of Physical Chemistry C, volume 121, 2017. |
