Helix Inversion Controlled by Molecular Motors in Multistate Liquid Crystals
Ryabchun, A., Lancia, F., Chen, J., Morozov, D., Feringa, B. L., & Katsonis, N. (2020). Helix Inversion Controlled by Molecular Motors in Multistate Liquid Crystals. Advanced Materials, 32(47), Article 2004420. https://doi.org/10.1002/adma.202004420
Julkaistu sarjassa
Advanced MaterialsTekijät
Päivämäärä
2020Tekijänoikeudet
© 2020 The Authors. Published by Wiley-VCH GmbH
Unravelling the rules of molecular motion is a contemporary challenge that promises to support the development of responsive materials and is likely to enhance the understanding of functional motion. Advances in integrating light‐driven molecular motors in soft matter have led to the design and realization of chiral nematic (cholesteric) liquid crystals that can respond to light with modification of their helical pitch, and also with helix inversion. Under illumination, these chiral liquid crystals convert from one helical geometry to another. Here, a series of light‐driven molecular motors that feature a rich configurational landscape is presented, specifically which involves three stable chiral states. The succession of chiral structures involved in the motor cycle is transmitted at higher structural levels, as the cholesteric liquid crystals that are formed can interconvert between helices of opposite handedness, reversibly. In these materials, the dynamic features of the motors are thus expressed at the near‐macroscopic, functional level, into addressable colors that can be used in advanced materials for tunable optics and photonics.
...
Julkaisija
Wiley-VCH VerlagISSN Hae Julkaisufoorumista
0935-9648Asiasanat
Julkaisu tutkimustietojärjestelmässä
https://converis.jyu.fi/converis/portal/detail/Publication/42881369
Metadata
Näytä kaikki kuvailutiedotKokoelmat
Rahoittaja(t)
Suomen AkatemiaRahoitusohjelmat(t)
Tutkijatohtori, SALisätietoja rahoituksesta
N.K. acknowledges funding support from the European Research Council (ERC Consolidator Grant Morpheus 30968307). B.L.F. acknowledges financial support from the European Research Council (ERC Advanced Grant No. 694345 to B.L.F.) and the Ministry of Education, Culture and Science of the Netherlands (Gravitation Program No. 024.001.035). D.M. acknowledges funding by the Academy of Finland (Grant No. 285481) and the CSC-IT Centre of Science (Finland) for providing computational resources. ...Lisenssi
Samankaltainen aineisto
Näytetään aineistoja, joilla on samankaltainen nimeke tai asiasanat.
-
Synthesis, crystal structure, thermal analysis, spectroscopic, optical polarizability, and DFT studies, and molecular docking approaches of novel 2-methyl-benzylammonium derivatives for potential anti-inflammatory control
Ferchichi, Amal; Makhlouf, Jawher; Chukwuemeka, Kelechi; Valkonen, Arto; Abuelizz, Hatem A.; Al-Salahi, Rashad; El Bakri, Youness; Smirani, Wajda (Royal Society of Chemistry, 2024)This work aims to investigate novel structures based on 2-methylbenzylamine cations [(C8H12N)2Co(SCN)4] (1) and [(C8H12N)SCN] (2). The novel complexes were characterized and investigated by various techniques such as ... -
Preparation of novel [Co(SCN)4] hybrid material : crystal structure investigation, DFT mechanistic analysis, antioxidant activity, and molecular docking study for potential inflammatory disorder control
Makhlouf, Jawher; Louis, Hitler; Benjamin, Innocent; Amodu, Ismail O.; Valkonen, Arto; Abuelizz, Hatem A.; El Bakri, Youness; Al-Salahi, Rashad; Smirani Sta, Wajda (Taylor & Francis, 2024)The crystal structure of the title solvated coordination compound, [Co CN)4(BtaH)2]·(BtaH)2.6(H2O), consists of discrete complexes in which the Co2+cations are sixfold coordinated by four N-bonded thiocyanate anions and ... -
Photoinduced Electron Transfer in a Porphyrin-Fullerene Dyad at a Liquid Interface
Sissaoui, Jihad; Efimov, Alexander; Kumpulainen, Tatu; Vauthey, Eric (American Chemical Society (ACS), 2022)The excited-state properties of an amphiphilic porphyrin–fullerene dyad and of its porphyrin analogue adsorbed at the dodecane/water interface are investigated by using surface second-harmonic generation. Although the ... -
What Is the Protonation State of Proteins in Crystals? Insights from Constant pH Molecular Dynamics Simulations
Aho, Noora; Groenhof, Gerrit; Buslaev, Pavel (American Chemical Society, 2024)X-ray crystallography is an important technique to determine the positions of atoms in a protein crystal. However, because the native environment in which proteins function, is not a crystal, but a solution, it is not a ... -
Growth, single crystal investigations, Hirshfeld surface analysis, DFT studies, molecular dynamics simulations, molecular docking, physico-chemical characterization and biological activity of novel thiocyanic complex with zinc transition metal precursor
Makhlouf, Jawher; El Bakri, Youness; Valkonen, Arto; Saravanan, Kandasamy; Ahmad, Sajjad; Smirani, Wajda (Elsevier, 2022)The present work undertakes the study of novel thiocyanic complex, which have been obtained due to the interaction of cationic entities with the thiocyanate ligands. In fact, these latter are added to a transition metal ...
Ellei toisin mainittu, julkisesti saatavilla olevia JYX-metatietoja (poislukien tiivistelmät) saa vapaasti uudelleenkäyttää CC0-lisenssillä.