Search results for "Phene"
showing 10 items of 863 documents
1,1′-(Diphosphene-1,2-diyl)bis(2,2,6,6-tetramethylpiperidine)
2017
The title compound, C18H36N2P2, crystallizes in the triclinic space groupP-1 with two independent molecules in the asymmetric unit. Both molecules adopt atransconfiguration of the tetramethylpiperidine units along the P=P axis. The crystal packing is stabilized only by van der Waals interactions.
N,1-Bis(4-ethoxyphenyl)-2,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxamide
2018
Condensation of ethyl acetoacetate and phenetidine gives the title compound, C24H26N2O4. The planar ethoxyphenyl group attached to the pyridine ring is twisted about 77.96 (11)° out of the plane of the N-ethoxycarboxamidopyridine unit. The carboxamide unit forms a dihedral angle of about 28.1 (2)° with the pyridine ring.
Crystal structure of two N′-(1-phenylbenzylidene)-2-(thiophen-3-yl)acetohydrazides
2019
Two N′-(1-(phenylethylidene)-2-(thiophen-3-yl)acetohydrazides containing –OH and –OCH3 at the para-position of the phenyl ring have been synthesized and their molecular and crystal structures are reported.
Mechanical Detection of the De Haas–van Alphen Effect in Graphene
2022
Funding Information: We thank V. Falko, M. Kumar, and S. Paraoanu for useful discussions. This work was supported by the Academy of Finland projects 314448 (BOLOSE) and 336813 (CoE, Quantum Technology Finland) as well as by ERC (grant no. 670743). The research leading to these results has received funding from the European Unions Horizon 2020 Research and Innovation Programme, under Grant Agreement no 824109, and the experimental work benefited from the Aalto University OtaNano/LTL infrastructure. A.L. is grateful to Osk. Huttunen foundation for a scholarship. J.M. thanks the Väisälä Foundation of the Finnish Academy of Science and Letters for support. F.M. acknowledges financial support fr…
$PT$-symmetric graphene under a magnetic field
2016
We propose a $PT$-symmetrically deformed version of the graphene tight-binding model under a magnetic field. We analyze the structure of the spectra and the eigenvectors of the Hamiltonians around the $K$ and $K'$ points, both in the $PT$-symmetric and $PT$-broken regions. In particular we show that the presence of the deformation parameter $V$ produces several interesting consequences, including the asymmetry of the zero-energy states of the Hamiltonians and the breakdown of the completeness of the eigenvector sets. We also discuss the biorthogonality of the eigenvectors, which {turns out to be} different in the $PT$-symmetric and $PT$-broken regions.
Synthesis and self-assembly of a PEGylated-graphene aerogel
2016
Abstract In the frame of this work, we present, for the first time, the synthesis and self-assembly of an aerogel built by graphene oxide-polyethylene glycol. The synthetic route involves at first the coupling of GO with an amino-terminated polyethylene glycol sample by carbodiimide in aqueous environment, and the subsequent conversion of the hydrogel achieved into an aerogel via freeze-drying. The 3D PEGylated graphene-based aerogel, characterized by spectroscopic, morphological, structural and mechanical analyses, displays an ultralight and highly porous (99.7%) network and possesses high mechanical properties together with a good biocompatibility.
Atomically Precise Distorted Nanographenes: The Effect of Different Edge Functionalization on the Photophysical Properties down to the Femtosecond Sc…
2023
Nanographenes (NGs) have been attracting widespread interest since they combine peculiar properties of graphene with molecular features, such as bright visible photoluminescence. However, our understanding of the fundamental properties of NGs is still hampered by the high degree of heterogeneity usually characterizing most of these materials. In this context, NGs obtained by atomically precise synthesis routes represent optimal benchmarks to unambiguously relate their properties to well-defined structures. Here we investigate in deep detail the optical response of three curved hexa-peri-hexabenzocoronene (HBC) derivatives obtained by atomically precise synthesis routes. They are constituted…
CCDC 1434832: Experimental Crystal Structure Determination
2017
Related Article: A. Chernenkaya, A. Morherr, S. Backes, W. Popp, S. Witt, X. Kozina, S. A. Nepijko, M. Bolte, K. Medjanik, G. Öhrwall, C. Krellner, M. Baumgarten, H. J. Elmers, G. Schönhense, H. O. Jeschke, R. Valentí|2016|J.Chem.Phys.|145|034702|doi:10.1063/1.4958659
Spectroscopic signatures for planar equilibrium geometries in methyl-substituted oligothiophenes
2009
In recent studies it was demonstrated that temperature-dependent optical spectroscopy is a valuable tool for revealing the differences in the geometries of flexible molecules like oligothiophenes (OTs) in the ground (S0) and first excited (S1) electronic states, by examining the symmetry relations between the absorption and emission spectra: while at low temperature the spectra show mirror symmetry, pointing to planar geometries in S0 and S1, the symmetry relation breaks down at ambient temperature due to thermal population of torsional modes. In the present joint spectroscopic and theoretical study, we demonstrate that this behavior is also observed for di- and tetramethyl-substituted OTs,…
Non-linear interactions of femtosecond laser pulses with graphene : photo-oxidation, imaging and photodynamics
2017
This thesis presents a study focused on interactions of femtosecond laser pulses with graphene, a one atom thick carbon membrane. Graphene, which exhibits exceptional electronic and optoelectronic properties, could provide considerable advantage over current silicon-based electronics. Graphene alone, being semi-metal, is not sufficient for electronic applications, but requires modification. For this, a set of methods for modifying and measuring the properties of graphene was developed. With the perspective of making graphene a suitable component for electronics, optoelectronics or photonics, ultrashort laser pulses were used for drawing patterns on graphene. The procedure modifies graphene …