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Related papers: Can Organic Ions Dissolve Fullerenes?

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Is it possible to design a supramolecular cage that would "solvate" the excess electron in the same fashion in which several solvent molecules do that co-operatively in polar liquids? Two general strategies are outlined for "electron…

Chemical Physics · Physics 2016-09-28 Ilya A. Shkrob , Myran C. Sauer,

We show that C$_{60}$ fullerene molecules can serve as promising building blocks in the construction of versatile crystal structures with unique symmetries using first-principles calculations. These phases include quasi-2D layered…

Mesoscale and Nanoscale Physics · Physics 2025-04-03 Darius Kayley , Bo Peng

Theories for the effective polarisability of a small particle in a medium are presented using different levels of approximation: we consider the virtual cavity, real cavity and the hard-sphere models as well as a continuous interpolation of…

A virtual vibrational spectrometer, based on efficient software exploring unrestricted Hartree-Fock approximation, has been proposed to perform computational spectroscopy of radicals. The computational device allows obtaining spectra of IR…

Chemical Physics · Physics 2020-08-26 Elena F. Sheka , V. A. Popova

In this work we present a theoretical study of EELS (electron-energy-loss spectroscopy) experiments on the ${\rm C}_{60}$ molecule. Our treatment of the problem is based on the simple two-fluid model originally proposed for the description…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 D. A. Gorokhov , R. A. Suris , V. V. Cheianov

Realistic modeling of ionic systems necessitates taking explicitly account of many-body effects. In molecular dynamics simulations, it is possible to introduce explicitly these effects through the use of additional degrees of freedom. Here…

A new iterative solver is proposed to efficiently calculate the ground state electronic structure in Density Functional Theory calculations. This algorithm is particularly useful for simulating physical systems considered difficult to…

Computational Physics · Physics 2021-11-24 Jean-Luc Fattebert

The chemical composition of Titan organic haze is poorly known. To address this issue, laboratory analogs named tholins are synthesized, and analyzed by methods requiring often an extraction process in a carrier solvent. These methods…

Capture and conversion of CO2 are of great importance for environment-friendly and sustainable development of human society. Poly(ionic liquid)s (PILs) combine some unique properties of ILs with that of polymers and are versatile materials…

Chemical Physics · Physics 2019-01-16 Xianjing Zhou , Jens Weber , Jiayin Yuan

Since fullerene formation occurs under conditions where direct observation of atomic-scale reactions is not possible, modeling is the only way to reveal atomistic mechanisms which can lead to selection of abundant fullerene isomers (like…

Mesoscale and Nanoscale Physics · Physics 2021-08-18 Andrey M. Popov , Irina V. Lebedeva , Sergey A. Vyrko , Nikolai A. Poklonski

Small cationic fullerene fragments, produced by electron impact ionization of C60, were mass-selected and accumulated in cryogenic Ne matrixes. Optical absorption spectroscopy of these fragments with up to 18 carbon atoms revealed linear…

Atomic and Molecular Clusters · Physics 2019-06-14 Dmitry V. Strelnikov , Manuel Link , Manfred M. Kappes

We present compelling theoretical results showing that fused azulene molecules are strong candidates for exhibiting room temperature multiferroic behavior, i.e., having both, ferroelectric and ferromagnetic properties. If this is…

Strongly Correlated Electrons · Physics 2012-11-15 Simil Thomas , S. Ramasesha , Karen Hallberg , Daniel Garcia

We present a method to derive implicit solvent models of electrolyte solutions from all-atom descriptions; providing analytical expressions of the thermodynamic and structural properties of the ions consistent with the underlying explicit…

Chemical Physics · Physics 2010-01-18 J. J. Molina , J. -F. Dufreche , M. Salanne , O. Bernard , M. Jardat , P. Turq

Experimental and theoretical results on chemical functionalization of graphene are reviewed. Using hydrogenated graphene as a model system, general principles of the chemical functionalization are formulated and discussed. It is shown that,…

Materials Science · Physics 2009-01-05 D. W. Boukhvalov , M. I. Katsnelson

We discuss a novel application of matter wave interferometry to characterize the scalar optical polarizability of molecules at 532 nm. The interferometer presented here consists of two material absorptive gratings and one central optical…

Room-temperature ionic liquids (RTILs) exhibit large difference between melting and boiling points. They are highly tunable thanks to numerous accessible combinations of the cation and the anion. On top of that, cations can be…

Materials Science · Physics 2015-06-18 Vitaly Chaban

Strutinsky shell corrections for the Cesium-coated fullerenes were investigated. The single particle levels of electrons are obtained using the spherical mean-field potential of a shifted Wood-Saxon type. The parameters of the potential are…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 P. Mierzynski , K. Pomorski

It is well known that collective electronic excitations in fullerene C$_{60}$ are manifested as Mie plasmons, and in graphene (the limiting case of an infinitely large fullerene) collective excitations are of plasmon-polariton type. How the…

Computational Physics · Physics 2022-03-14 N. L. Matsko

Photoinduced polarons in solid films of polymer-fullerene blends were studied by photoluminescence (PL), photoinduced absorption (PIA) and electron spin resonance (ESR). The donor materials used were P3HT and MEH-PPV. As acceptors we…

This is a brief review of liquid scintillators, an important technology for detection of ionizing radiation. We will first review the basic mechanisms of light production in most organic liquid scintillators. For most practical detector…

Instrumentation and Detectors · Physics 2024-08-06 Milind Vaman Diwan