| Efficient transformation of CO 2 to cyclic carbonates using bifunctional protic ionic liquids under mild conditions X Meng, Z Ju, S Zhang, X Liang, N von Solms, X Zhang, X Zhang Green Chemistry 21 (12), 3456-3463, 2019 | 112 | 2019 |
| Modeling water containing systems with the simplified PC-SAFT and CPA equations of state X Liang, I Tsivintzelis, GM Kontogeorgis Industrial & Engineering Chemistry Research 53 (37), 14493-14507, 2014 | 98 | 2014 |
| Approach to improve speed of sound calculation within PC-SAFT framework X Liang, B Maribo-Mogensen, K Thomsen, W Yan, GM Kontogeorgis Industrial & engineering chemistry research 51 (45), 14903-14914, 2012 | 83 | 2012 |
| Modeling of asphaltene onset precipitation conditions with cubic plus association (CPA) and perturbed chain statistical associating fluid theory (PC-SAFT) equations of state A Arya, X Liang, N Von Solms, GM Kontogeorgis Energy & Fuels 30 (8), 6835-6852, 2016 | 80 | 2016 |
| The effect of concentration of lithium salt on the structural and transport properties of ionic liquid-based electrolytes J Tong, S Wu, N Von Solms, X Liang, F Huo, Q Zhou, H He, S Zhang Frontiers in chemistry 7, 945, 2020 | 69 | 2020 |
| Application of COSMO-RS and UNIFAC for ionic liquids based gas separation X Liu, T Zhou, X Zhang, S Zhang, X Liang, R Gani, GM Kontogeorgis Chemical Engineering Science 192, 816-828, 2018 | 64 | 2018 |
| Protic ionic liquids with low viscosity for efficient and reversible capture of carbon dioxide F Li, Y Bai, S Zeng, X Liang, H Wang, F Huo, X Zhang International Journal of Greenhouse Gas Control 90, 102801, 2019 | 55 | 2019 |
| On petroleum fluid characterization with the PC-SAFT equation of state X Liang, W Yan, K Thomsen, GM Kontogeorgis Fluid Phase Equilibria 375, 254-268, 2014 | 55 | 2014 |
| Cationic Gemini surfactant at the air/water interface C Qibin, L Xiaodong, W Shaolei, X Shouhong, L Honglai, H Ying Journal of colloid and interface science 314 (2), 651-658, 2007 | 55 | 2007 |
| Prediction of acid dissociation constants of organic compounds using group contribution methods T Zhou, S Jhamb, X Liang, K Sundmacher, R Gani Chemical Engineering Science 183, 95-105, 2018 | 52 | 2018 |
| Equations of state in three centuries. Are we closer to arriving to a single model for all applications? GM Kontogeorgis, X Liang, A Arya, I Tsivintzelis Chemical Engineering Science: X 7, 100060, 2020 | 51 | 2020 |
| Prediction of the vapor–liquid equilibria and speed of sound in binary systems of 1-alkanols and n-alkanes with the simplified PC-SAFT equation of state X Liang, K Thomsen, W Yan, GM Kontogeorgis Fluid Phase Equilibria 360, 222-232, 2013 | 48 | 2013 |
| Structure optimization of tailored ionic liquids and process simulation for shale gas separation X Liu, Y Chen, S Zeng, X Zhang, S Zhang, X Liang, R Gani, ... AIChE Journal 66 (2), e16794, 2020 | 46 | 2020 |
| A density gradient theory based method for surface tension calculations X Liang, ML Michelsen, GM Kontogeorgis Fluid Phase Equilibria 428, 153-163, 2016 | 46 | 2016 |
| State of the art of ionic liquid‐modified adsorbents for CO2 capture and separation S Zheng, S Zeng, Y Li, L Bai, Y Bai, X Zhang, X Liang, S Zhang AIChE Journal 68 (2), e17500, 2022 | 44 | 2022 |
| Pitfalls of using the geometric-mean combining rule in the density gradient theory X Liang, ML Michelsen, GM Kontogeorgis Fluid Phase Equilibria 415, 75-83, 2016 | 43 | 2016 |
| 3D hierarchical fireproof gel polymer electrolyte towards high-performance and comprehensive safety lithium-ion batteries Y Du, X Liu, L Chen, S Yin, Y Xie, A Li, X Liang, Y Luo, F Wu, Y Mei, D Xie Chemical Engineering Journal 476, 146605, 2023 | 42 | 2023 |
| Water structure, properties and some applications–A review GM Kontogeorgis, A Holster, N Kottaki, E Tsochantaris, F Topsøe, ... Chemical Thermodynamics and Thermal Analysis 6, 100053, 2022 | 42 | 2022 |
| Estimation of physical properties of amino acids by group-contribution method S Jhamb, X Liang, R Gani, AS Hukkerikar Chemical Engineering Science 175, 148-161, 2018 | 42 | 2018 |
| Gas adsorption and interfacial tension with classical density functional theory EL Camacho Vergara, GM Kontogeorgis, X Liang Industrial & Engineering Chemistry Research 58 (14), 5650-5664, 2019 | 36 | 2019 |
Georgios M. KontogeorgisProfessor in Chemical and Biochemical Engineering Thermodynamics, Technical University of DenmarkVerified email at kt.dtu.dk
