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相关论文: Step-Wise Computational Synthesis of Fullerene C60…

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Hydrogenation from C60 to C60H60 has been studied by unrestricted broken spin symmetry Hartree-Fock approach implemented in semiempirical codes based on AM1 technique. The calculations were focused on sequential addition of hydrogen…

介观与纳米尺度物理 · 物理学 2009-06-16 Elena F. Sheka

Cyanation C60 to C60(CN)18 and aziridination from C60 to C60(NH)9 have been studied by unrestricted broken spin symmetry Hartree-Fock approach implemented in semiempirical codes based on AM1 technique. The calculations were focused on…

介观与纳米尺度物理 · 物理学 2010-07-26 E. F. Sheka

We report calculations of the high harmonic generation spectra of the C\textsubscript{60} fullerene molecule, employing a diverse set of real-time time-dependent quantum chemical methods. All methodologies involve expanding the propagated…

化学物理 · 物理学 2023-12-05 Aleksander P. Woźniak , Robert Moszyński

We developed a novel pathway to highly efficiently synthesize the [60]Fullerene (C$_{60}$)-Cyclodextrin (CD) complex, which is termed as solvent-induced reversible recognition. Three kinds of typical complexes, namely,…

材料科学 · 物理学 2022-01-14 Guang-Zhong Yin , De-Yi Wang

Several dimerization products of fullerene C60 are presented and thoroughly characterized with a quantum chemical DFT model augmented by dispersion. We reanalyze and expand significantly the number of known dimers from 12 to 41. Many of the…

A great efficacy of molecular quantum chemistry applied to basic graphene problems has been recently demonstrated by the authors when studying the formation of peculiar composites between carbon nanotubes and graphene as well as considering…

介观与纳米尺度物理 · 物理学 2011-02-07 Elena F Sheka , Nadezhda A Popova

A pseudopotential of $C_{60}^-$ has been constructed from ab-initio quantum-mechanical calculations. Since the obtained pseudopotential can be easily fitted by rather simple analytical approximation it can be effectively used both in…

原子与分子团簇 · 物理学 2016-09-20 I. I. Vrubel , R. G. Polozkov , V. K. Ivanov

A synthesis technology of endohedral fullerenes such as Fe@C60 has developed with an electron cyclotron resonance (ECR) ion source. The production of N@C60 was reported. However, the yield was quite low, since most fullerene molecules were…

等离子体物理 · 物理学 2015-01-29 T. Asaji , T. Ohba , T. Uchida , H. Minezaki , S. Ishihara , R. Racz , M. Muramatsu , S. Biri , A. Kitagawa , Y. Kato , Y. Yoshida

Development of new greenhouse gas scavengers is actively pursued nowadays. Volatility caused solvent consumption and significant regeneration costs associated with the aqueous amine solutions motivate search for more technologically and…

材料科学 · 物理学 2017-06-29 Nadezhda A. Andreeva , Vitaly V. Chaban

Phase transition in fullerenes C60 and C240 are investigated by means of constant-temperature molecular dynamics simulations. In the phase transition region, the assembly (and fragmentation) of the C60 cage from (and to) the gaseous state…

原子与分子团簇 · 物理学 2008-07-29 Adilah Hussien , Alexander Yakubovich , Andrey Solov'yov , Walter Greiner

The current paper presents the third part of the study devoted to composites formed by fullerene C60 and two graphene nanosheets ([C60+(5,5)] and ([C60+(9, 8)] graphene nanobuds). The formation of composites is considered from the basic…

材料科学 · 物理学 2011-06-06 E. F. Sheka , L. Kh. Shaymardanova

In this paper we develop the first fine-grained rounding error analysis of finite element (FE) cell kernels and assembly. The theory includes mixed-precision implementations and accounts for hardware-acceleration via matrix multiplication…

数值分析 · 数学 2024-10-17 M. Croci , G. N. Wells

A set of weakly interacting spin-1/2 Fermions, confined by a harmonic oscillator potential, and interacting with each other via a contact potential, is a model system which closely represents the physics of a dilute gas of two-component…

其他凝聚态物理 · 物理学 2009-11-13 H. K. Pal , A. Shukla

Single crystals of C$_{60}$ saturated with molecular hydrogen and nitrogen were studied using the spectral-luminescent method of registration in the quantum counting mode at a low temperature of 20 K. Previously, it was found that the…

化学物理 · 物理学 2026-02-12 Victor Zoryansky , Peter Zinoviev , Yuri Semerenko

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…

介观与纳米尺度物理 · 物理学 2021-08-18 Andrey M. Popov , Irina V. Lebedeva , Sergey A. Vyrko , Nikolai A. Poklonski

To understand the phenomenon of fullerene growth during its synthesis, an attempt is made to model a minimum energy growth route using a semi-empirical quantum mechanics code. C2 addition leading to C60 was modelled and three main routes,…

化学物理 · 物理学 2016-09-21 Sabih D Khan , Shoaib Ahmad

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…

介观与纳米尺度物理 · 物理学 2025-04-03 Darius Kayley , Bo Peng

Large-scale practical applications of fullerene (C60) in nanodevices could be significantly facilitated if the commercially-available micrometer-scale raw C60 powder were further processed into a one-dimensional (1D) nanowire-related…

We report the synthesis and the electrical properties of fullerene-based molecular junctions on silicon substrate in which the highly \pi-conjugated molecule C60 (\pi quantum well) is isolated from the electrodes by alkyl chains (\sigma…

介观与纳米尺度物理 · 物理学 2010-04-02 D. Guerin , S. Lenfant , S. Godey , D. Vuillaume

Conventionally, the Ih symmetry of fullerene C60 is accepted which is supported by numerous calculations. However, this conclusion results from the consideration of the molecule electron system, of its odd electrons in particular, in a…

介观与纳米尺度物理 · 物理学 2016-09-28 E. F. Sheka , B. S. Razbirin , E. A. Nikitina D. K. Nelson
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