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相关论文: Vibrational properties of sp carbon atomic wires i…

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Linear sp carbon nanostructures are gathering interest for the physical properties of one-dimensional (1D) systems. At present, the main obstacle to the synthesis and study of these systems is their instability. Here we present a simple…

In the present work, the electronic and vibrational properties of both pristine V$_2$C and fully-terminated V$_2$CT$_2$ (where T = F, O, OH) 2D monolayers are investigated using density functional theory. Firstly, the atomic structures of…

In this letter we study the electronic structures and optical properties of partially and fully fluorinated graphene by a combination of abinitio G0W0 calculations and large-scale multi-orbital tight-binding simulations. We find that for…

介观与纳米尺度物理 · 物理学 2015-02-25 Shengjun Yuan , Malte Rosner , Alexander Schulz , Tim O. Wehling , Mikhail I. Katsnelson

The analysis of the Raman scattering cross section of the radial breathing modes of double-wall carbon nanotubes allowed to determine the optical transitions of the inner tubes. The Raman lines are found to cluster into species with similar…

软凝聚态物质 · 物理学 2007-05-23 R. Pfeiffer , F. Simon , H. Kuzmany , V. N. Popov

Graphdiyne-based carbon systems generate intriguing layered sp-sp$^2$ organometallic lattices, characterized by flexible acetylenic groups connecting planar carbon units through metal centers. At their thinnest limit, they can result in…

Vibrational and electronic absorption spectra calculated at the (time-dependent) density functional theory level for the bismuth carbide clusters Bi$_{n}$C$_{2n}$$^+$ ($3 \le n \le 9$) indicate significant differences in types of bonding…

材料科学 · 物理学 2021-02-24 Diogo A. F. Almeida , Micael J. T. Oliveira , Bruce F. Milne

The vibrational properties of two-dimensional phononic crystals are studied with large-scale molecular dynamics simulations and finite element method calculation. The vibrational band structure derived from the molecular dynamics…

材料科学 · 物理学 2017-11-28 Ralf Meyer

The vibrational properties of semiconducting graphene buffer layer epitaxially grown on hexagonal silicon carbide are determined using first-principles calculations on a realistic structural model. Despite the important chemical and…

材料科学 · 物理学 2025-06-23 Guillaume Radtke , Michele Lazzeri

Carbyne, i.e. an infinitely long linear carbon chain (LCC), has been at the focus of a lot of research for quite a while, yet its optical, electronic, and vibrational properties have only recently started to become accessible experimentally…

Among polycyclic aromatic hydrocarbons, pyrene is widely used as an optical probe thanks to peculiar ultraviolet absorption and infrared emission features. Interestingly, this molecule is also an abundant component of the interstellar…

化学物理 · 物理学 2021-11-19 Katherine R. Herperger , Jannis Krumland , Caterina Cocchi

Raman spectroscopic study of amorphous carbon layers for two different excitation wavelengths at room temperature. The amount of sp3 bondings is estimated to about 10% for both samples, evaluated from the ratio of the D- and G-Raman line…

材料科学 · 物理学 2012-03-02 J. Debus

In this review, we present our recent computational work on carbon-based nanostructured composites. These materials consist of carbon crystallites embedded in an amorphous carbon matrix and are modeled here through classical and…

材料科学 · 物理学 2011-03-01 Maria Fyta , Christos Mathioudakis , Ioannis N. Remediakis , Pantelis C. Kelires

The conversion of multilayer graphenes into sp^3-bonded carbon films on metal surfaces (through hydrogenation or fluorination of the outer surface of the top graphene layer) is indicated through first-principles computations. The main…

材料科学 · 物理学 2013-09-13 Dorj Odkhuu , Dongbin Shin , Rodney S. Ruoff , Noejung Park

We report an experimental study of the statistical properties of vibrated granular rings. In this system, a linked rod and bead metallic chain in the form of a ring is collisionally excited by a vertically oscillating plate. The dynamics…

软凝聚态物质 · 物理学 2015-07-22 Z. A. Daya , E. Ben-Naim , R. E. Ecke

The paper presents infrared reflectivity and micro-Raman scattering spectra of LiBC powder pellets. The experiment allowed assignment of frequencies of all infrared and Raman active zone center modes. Results are compared with available…

The vibrational properties of graphene fluoride and graphane are studied using ab initio calculations. We find that both sp3 bonded derivatives of graphene have different phonon dispersion relations and phonon density of states as expected…

材料科学 · 物理学 2011-04-26 H. Peelaers , A. D. Hernández-Nieves , O. Leenaerts , B. Partoens , F. M. Peeters

Resonant Raman scattering of degenerate interacting two-channel quantum wire is studied. {\it All} collective excitations of two-channel quantum wire are shown to give rise to peaks in the polarized Raman spectra near resonance. If there…

强关联电子 · 物理学 2009-11-07 Hyun C. Lee

An atomic carbon chain joining two graphene flakes was recently realized in a ground-breaking experiment by Jin {\it et al.}, Phys. Rev. Lett. {\bf 102}, 205501 (2009). We present {\it ab initio} results for the electron transport…

介观与纳米尺度物理 · 物理学 2015-05-14 Joachim A. Fuerst , Mads Brandbyge , Antti-Pekka Jauho

The emission spectra of many pi-conjugated polymers and oligomers contain side-band replicas with apparent frequencies that do not match the Raman active mode frequencies. Using a time dependent model we show that in such many mode systems,…

其他凝聚态物理 · 物理学 2007-05-23 E. Ehrenfreund , C. C. Wu , Z. V. Vardeny

The resonant Raman scattering in N-IR - UV range from amorphous hydrogenated carbon (a-C:H) reveal inclusions of trans-polyacetylene (trans-(CH)x) chains with approximate length of up to 120 C=C units and inclusions of poly(p-phenylene…

材料科学 · 物理学 2010-04-28 M. Rybachuk* , A. Hu , J. M. Bell