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Related papers: Gold nanotube: structure and melting

200 papers

Understanding the physical and chemical mechanisms occurring during the forming process and operation of an organic resistive memory device is a major issue for better performances. Various mechanisms were suggested in vertically stacked…

We report the transmission over a wide frequency range (far infrared - visible) of pristine and hole-doped, free-standing carbon nanotube films at temperatures between 50 K and 300 K. Optical constants are estimated by Kramers-Kronig…

Materials Science · Physics 2013-05-29 F. Borondics , K. Kamaras , M. Nikolou , D. B. Tanner , Z. H. Chen , A. G. Rinzler

The melting-like transition in sodium clusters Na_N, with N=55, 92, and 142 is studied by using constant-energy molecular dynamics simulations. An orbital-free version of the Car-Parrinello technique is used which scales linearly with…

Atomic and Molecular Clusters · Physics 2007-05-23 Andres Aguado , Jose M. Lopez , Julio A. Alonso , M. J. Stott

We report experiments on aluminum nanowires in ultra-high vacuum at room temperature that reveal a periodic spectrum of exceptionally stable structures. Two "magic" series of stable structures are observed: At low conductance, the formation…

Mesoscale and Nanoscale Physics · Physics 2007-06-11 A. I. Mares , D. F. Urban , J. Bürki , H. Grabert , C. A. Stafford , J. M. van Ruitenbeek

We use Molecular Dynamics simulations to study how the nanopore and the fluid structures affects the dynamic, thermodynamic and structural properties of a confined anomalous fluid. The fluid is modeled using an effective pair potential…

Soft Condensed Matter · Physics 2015-06-23 Leandro B. Krott , José Rafael Bordin , Ney Marçal Barraz , Marcia C. Barbosa

We apply first principles calculations to study the opening of single-wall carbon nanotubes (SWNT's) by oxidation. We show that an oxygen rim can stabilize the edge of the open tube. The sublimation of CO$_2$ molecules from the rim with the…

The stability and structures of Titanium-doped Gold clusters AunTi (n=2-16) are studied under the relativistic all-electron density-functional calculations. It is found that the most stable structures of AunTi clusters with n=2-7 are…

Atomic and Molecular Clusters · Physics 2007-05-23 Ming-Xing Chen , X. H. Yan

A theoretical analysis of the superconductivity observed recently in Carbon nanotubes is proposed. We argue that ultra-small (diameter $ \sim 0.4 nm$) single wall carbon nanotubes (with transition temperature $T_c\sim 15 ^{o}K$) and…

Superconductivity · Physics 2009-11-11 S. Bellucci , M. Cini , P. Onorato , E. Perfetto

The process of formation for an ice crystal with elaborate, symmetrical patterns from the water vapor is usually complicated and the corresponding mechanism is still not clear. Here, we experimentally constructed the 3D tubular ice crystals…

Applied Physics · Physics 2020-11-03 Xiaolu Zhu , Zheng Wang

Gold nanoparticles (GNPs) constitute a breakthrough in modern chemistry. The recent success in the synthesis and total structure determination of the precise-composition GNPs provides exciting opportunities for fundamental studies and…

Materials Science · Physics 2015-02-05 Vitaly Chaban

A simple and highly reproducible technique is demonstrated for the fabrication of metallic electrodes with nanometer separation. Commercially available bare gold colloidal nanoparticles are first trapped between prefabricated…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Saiful I. Khondaker , Zhen Yao

This thesis is dedicated to the synthesis, characterization and the study of electrical transport through metal nanowires and nanotubes. The metal nanowires(Ni, Cu) and nanotubes(Cu) are synthesised by electrochemical deposition in…

Mesoscale and Nanoscale Physics · Physics 2011-10-25 M. Venkata Kamalakar

A simple monatomic system in two dimensions with a double-well interaction potential is investigated in a wide range of temperature by molecular dynamics simulation. The system is melted and equilibrated well above the melting temperature,…

Disordered Systems and Neural Networks · Physics 2015-05-13 Tomoko Mizuguchi , Takashi Odagaki

Using molecular simulations, we shed light on the mechanism underlying crystal nucleation in metal alloys and unravel the interplay between crystal nucleation and glass transition, as the conditions of crystallization lie close to this…

Materials Science · Physics 2021-04-13 Caroline Desgranges , Jerome Delhommelle

Carrier dynamics in metallic nanostructures is strongly influenced by their confining dimensions. Gold nanoparticles of size $\sim 2$ nm lie at the boundary separating metallic and non-metallic behavior. In this work, we report carrier…

Mesoscale and Nanoscale Physics · Physics 2019-09-05 Gyan Prakash , Subhajit Kundu , Ahin Roy , Abhishek K. Singh , N. Ravishankar , A. K. Sood

The temperature distributions in current-carrying carbon nanotubes have been measured with a scanning thermal microscope. The obtained temperature profiles reveal diffusive and dissipative electron transport in multi-walled nanotubes and in…

Mesoscale and Nanoscale Physics · Physics 2015-05-13 Li Shi , Jianhua Zhou , Philip Kim , Adrian Bachtold , Arun Majumdar , Paul L. McEuen

We introduce a continuum approach to studying the lifetimes of monovalent metal nanowires. By modelling the thermal fluctuations of cylindrical nanowires through the use of stochastic Ginzburg-Landau classical field theories, we construct a…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 J. Bürki , C. A. Stafford , D. L. Stein

Aiming at fabrication of hybrid plasmonic-photonic crystals, gel-immobilized colloidal crystals made of a polystyrene colloidal suspension and an N-(Hydroxy methyl)acrylamid-based gel were immersed into an aqueous dispersion of gold…

Materials Science · Physics 2016-11-29 Sho Kawakami , Atsushi Mori , Ken Nagashima , Shuuichi Hashimoto , Masanobu Haraguchi

We study lead nanodroplets containing 147 to 1415 atoms at temperatures ranging from the bulk melting point up to the beginning of the evaporation regime. Molecular dynamics simulation and an embedded atom potential are used. The…

Materials Science · Physics 2009-10-30 G. Bilalbegovic , H. O. Lutz

We perform a large-scale statistical analysis (> 2000 independent simulations) of the elongation and rupture of gold nanowires, probing the validity and scope of the recently proposed ductile-to-brittle transition that occurs with…

Mesoscale and Nanoscale Physics · Physics 2013-11-18 William R. French , Amulya K. Pervaje , Andrew P. Santos , Christopher R. Iacovella , Peter T. Cummings