Ctirad Červinka
Institute of Chemical Technology in Prague
49 Papers
57 Citations
Ctirad Červinka is an academic researcher from Institute of Chemical Technology in Prague. The author has contributed to research in topics: Chemistry & Ionic liquid. The author has an hindex of 16, co-authored 33 publications. Previous affiliations of Ctirad Červinka include École normale supérieure de Lyon & University of Auvergne.
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Papers
Self-assembled nanostructures in ionic liquids facilitate charge storage at electrified interfaces
Xianwen Mao,Xianwen Mao,Paul D. Brown,Ctirad Červinka,Ctirad Červinka,Gavin Hazell,Hua Li,Yinying Ren,Di Chen,Rob Atkin,Julian Eastoe,Isabelle Grillo,Agilio A. H. Padua,Agilio A. H. Padua,Margarida F Costa Gomes,Margarida F Costa Gomes,T. Alan Hatton +16 more
TL;DR: This work reveals that surface-active ILs, which contain amphiphilic structures inducing self-assembly, exhibit enhanced charge storage performance at electrified surfaces, and offers insights into the design principles for high-energy-density electrolytes based on spontaneous self- assembly behaviour.
Porous Ionic Liquids or Liquid Metal–Organic Frameworks?
TL;DR: Porous liquids prepared from 5 % of ZIF-8 in a phosphonium-based ionic liquid are capable of absorbing reversibly up to 150 -% more nitrogen and 100% more methane than the pure ionicLiquid.
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Evaluation of Accuracy of Ideal-Gas Heat Capacity and Entropy Calculations by Density Functional Theory (DFT) for Rigid Molecules
TL;DR: In this article, density functional theory (DFT) was used to obtain thermodynamic properties of ideal gas, combining quantum mechanical calculations with statistical thermodynamics, and density functional theories were applied to obtain ideal gas properties.
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Recommended vapor pressure and thermophysical data for ferrocene
Michal Fulem,Michal Fulem,Květoslav Růžička,Ctirad Červinka,Marisa A.A. Rocha,Luís M. N. B. F. Santos,Robert F. Berg +6 more
TL;DR: In this article, the authors developed a correlation of critically assessed vapor pressures, heat capacities of the crystalline phase and ideal gas, and calorimetrically determined enthalpies of sublimation for ferrocene.
63
Thermodynamic Properties of Molecular Crystals Calculated within the Quasi-Harmonic Approximation.
TL;DR: A computational study of the possibilities of contemporary theoretical chemistry as regards calculated thermodynamic properties for molecular crystals from first-principles forTesting set of 22 low-temperature crystalline phases whose properties are computed as functions of temperature within the quasi-harmonic approximation.
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