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Fully atomistic molecular dynamics simulations were carried out to investigate how a liquid-like water droplet behaves when into contact with a nanopore formed by carbon nanotube arrays. We have considered different tube arrays, varying the…

介观与纳米尺度物理 · 物理学 2017-02-22 Ygor M. Jaques , Douglas S. Galvao

Ab initio calculations within the density-functional theory formalism are performed to investigate the chemical functionalization of a graphene-like monolayer of silicon - silicene - with B, N, Al or P atoms. The structural, electronic,…

材料科学 · 物理学 2014-09-05 Jozef Sivek , Hasan Şahin , Bart Partoens , François M. Peeters

The relaxation of twist in elastic filaments often drives conformational changes. We explore this paradigm using all-atom computations and report the formation of novel supercoiled shapes in individual carbon nanotubes (CNTs). Decreasing…

介观与纳米尺度物理 · 物理学 2014-10-28 Alireza Shahabi , Moneesh Upmanyu

Long linear carbon chains encapsulated inside carbon nanotubes are a very close realization of carbyne, the truly one-dimensional allotrope of carbon. Here we study individual pairs of double-walled carbon nanotubes and encapsulated linear…

介观与纳米尺度物理 · 物理学 2018-10-17 Sebastian Heeg , Lei Shi , Lisa V. Poulikakos , Thomas Pichler , Lukas Novotny

We present a systematic experimental investigation of the reactions between hydrogen plasma and single-walled carbon nanotubes (SWNTs) at various temperatures. Microscopy, infrared (IR) and Raman spectroscopy and electrical transport…

材料科学 · 物理学 2007-05-23 Guangyu Zhang , Pengfei Qi , Xinran Wang , Yuerui Lu , David Mann , Xiaolin Li , Hongjie Dai

We report the filling of single walled carbon nanotubes with an electron spin-active fullerene species where a nitroxide radical is functionalized on the fullerene cage. High resolution transmission electron microscopy (HRTEM), optical…

Single-wall carbon nanotubes with on-site interaction $U \ll t$ are studied by a controlled renormalization group method. When formulated as a system of $N_{f}$ flavors of interacting Dirac fermions, the effective model at generic filling…

强关联电子 · 物理学 2009-10-30 Hsiu-Hau Lin

The search for carbon-based materials with tailored dimensionality and properties remains an important topic in materials science, particularly for applications in electronics, photonics, and nanomechanics. Among the emerging platforms in…

介观与纳米尺度物理 · 物理学 2026-03-26 Djardiel da S. Gomes , Alexandre F. Fonseca , Marcelo L. Pereira

Three typical one-dimensional (1D)/quasi-1D nanocarbons, linear carbon chains, carbon nanotubes, and graphene nanoribbons have been proven to grow inside single-wall carbon nanotubes. This gives rise to three types of hybrid materials whose…

材料科学 · 物理学 2021-01-29 Weili Cui , Takeshi Saito , Paola Ayala , Thomas Pichler , Lei Shi

We present a first-principles study of semiconducting carbon nanotubes adsorbed on the unpassivated Si(100) surface. We have found metallicity for the combined system caused by n-doping of the silicon slab representing the surface by the…

材料科学 · 物理学 2007-05-23 Salvador Barraza-Lopez , Peter M. Albrecht , Nichols A. Romero , Karl Hess

We investigated the atomic structures, Raman spectroscopic and electrical transport properties of individual graphene nanoribbons (GNRs, widths ~10-30 nm) derived from sonochemical unzipping of multi-walled carbon nanotubes (MWNTs).…

材料科学 · 物理学 2011-06-21 Liming Xie , Hailiang Wang , Chuanhong Jin , Xinran Wang , Liying Jiao , Kazu Suenaga , Hongjie Dai

We report semiconducting behavior of monolayer graphene enabled through plasma activation of substrate surfaces. The graphene devices are fabricated by mechanical exfoliation onto pre-processed SiO2/Si substrates. Contrary to pristine…

The structural optimization and energetics studies of SiC graphitic-like structures have been investigated theoretically in the context of formations of stable graphitic-like layer structures, single- and multi-walled nanotubes using the…

材料科学 · 物理学 2013-05-29 Ming Yu , C. S. Jayanthi , S. Y. Wu

Nanomaterials have much improved properties compared to their bulk counterparts, which promotes them as ideal material for applications in various industries. Among the various nanomaterials, different nanoallotropes of carbon, namely…

应用物理 · 物理学 2020-04-27 Joydip Sengupta

A novel crystalline structure of hybrid monolayer hexagonal boron nitride (BN) and graphene is predicted by means of the first-principles calculations. This material can be derived via boron or nitrogen atoms substituted by carbon atoms…

介观与纳米尺度物理 · 物理学 2013-10-25 Jinyun Li , Daqiang Gao , Xiaoning Niu , Mingsu Si , Desheng Xue

Using first principles pseudopotential density functional theory calculations, we find that terminating zigzag graphene nanoribbons (ZGNR) with monovalent alkali atoms at a reduced concentration has a dramatic impact on their properties. In…

介观与纳米尺度物理 · 物理学 2016-08-14 Ozan Arı , İbrahim Dursun , R. Tuğrul Senger

The electrical and optical properties of flat and planar buckled siligraphene (SiC) monolayer are examined using a first principles approach. Buckling between the Si and the C atoms in SiC structures influences and impacts the properties of…

The synthesis of Ni filled multiwalled carbon nanotubes was performed by atmospheric pressure chemical vapor deposition with propane on Si at 850 C using a simple mixture of Ni(salen), and a conventional photoresist. Analysis of the carbon…

应用物理 · 物理学 2019-08-14 Joydip Sengupta , Avijit Jana , N D Pradeep Singh , C Mitra , Chacko Jacob

We propose a device which implements a solid-state nanostructured electron entangler. It consists of a single-walled carbon nanotube connected at both end to normal state electrodes and coupled in its middle part to a superconducting…

介观与纳米尺度物理 · 物理学 2009-11-07 V. Bouchiat , N. Chtchelkatchev , D. Feinberg , G. B. Lesovik , T. Martin , J. Torres

We examine the excitonic nature of high-lying optical transitions in single-walled carbon nanotubes by means of Rayleigh scattering spectroscopy. A careful analysis of the principal transitions of individual semiconducting and metallic…