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The freezing behavior of gold nanoclusters was studied by employing molecular dynamics simulations based on a semi-empirical embedded-atom method. Investigations of the gold nanoclusters revealed that, just after freezing, ordered…

原子与分子团簇 · 物理学 2009-11-07 H. -S. Nam , Nong M. Hwang , B. D. Yu , J. -K. Yoon

Gold nanoparticle assemblies show a strong plasmonic response due to the combined effects of the individual nanoparticles' plasmon modes. Increasing the number of nanoparticles in structured assemblies leads to significant shifts in the…

光学 · 物理学 2022-07-13 Aditya K. Sahu , Satyabrata Raj

The programmable assembly of DNA strands is a promising tool for building tailored bottom-up nanostructures. Here, we present a plasmonic nanosystem obtained by the base-pairing mediated aggregation of gold nanoparticles (NPs) which are…

应用物理 · 物理学 2019-12-03 D. Caprara , F. Ripanti , A. Capocefalo , A. Sarra , F. Brasili , C. Petrillo , C. Fasolato , P. Postorino

The stars in globular clusters are known to differ in their surface chemistry: the spectroscopic investigations in the last decades outlined the presence of star-to-star differences in the abundances of the light elements, up to aluminium…

太阳与恒星天体物理 · 物理学 2017-05-24 Paolo Ventura , Roberta Carini , Francesca D'Antona

In this study nanoscale structure and associated energy dissipation behavior of nanoparticulates of tungsten disulphide (WS2) and nanoparticles of gold (Au) were investigated by advanced scanning probe and electron microscopy techniques.…

介观与纳米尺度物理 · 物理学 2013-11-13 D. Devaprakasam

Results of a Monte Carlo code intercomparison exercise for simulations of the dose enhancement from a gold nanoparticle (GNP) irradiated by X-rays have been recently reported. To highlight potential differences between codes, the dose…

DNA melting and hybridization is a fundamental biological process as well as a crucial step in many modern biotechnology applications. DNA confined on surfaces exhibits different behavior from that in free solutions. The system of…

生物物理 · 物理学 2007-05-23 Y. Sun , N. C. Harris , C. -H. Kiang

We present a computational study for the equilibrium shape of gold nanoparticles. By linking extensive quantum-mechanical calculations, based on Density-Functional Theory (DFT) to Wulff construction, we predict equilibrium shapes that are…

材料科学 · 物理学 2020-04-02 Georgios D. Barmparis , Ioannis N. Remediakis

Using ab-initio computational techniques on crystal determined clusters, we report on the similarities and differences of Al$_{50}$(C$_5$(CH$_3)_5)_{12}$, Ga$_{23}$(N(Si(CH$_3)_{3}$)$_{2}$)$_{11}$, and Au$_{102}$(SC$_7$O$_2$H$_5$)$_{44}$…

介观与纳米尺度物理 · 物理学 2014-08-20 O. Lopez-Acevedo , P. A. Clayborne , H. Häkkinen

The formation of gold nanowires in vacuum at room temperature reveals a periodic spectrum of exceptionally stable diameters. This is identified as shell structure similar to that which was recently discovered for alkali metals at low…

介观与纳米尺度物理 · 物理学 2009-11-10 A. I. Mares , A. F. Otte , L. G. Soukiassian , R. H. M. Smit , J. M. van Ruitenbeek

Gold clusters Aun of size n = 2 to 12 atoms were studied by the density-functional theory with an ab-initio pseudopotential and a generalized gradient approximation. Geometry optimizations starting from a number of initial candidate…

其他凝聚态物理 · 物理学 2007-05-23 Prashant K. Jain

Low-temperature scanning tunneling microscopy is used here to study dynamic bonding of gold atoms on surfaces under low coordination conditions. In the experiments, using an atomically-sharp gold tip, a gold adatom is deposited onto a gold…

材料科学 · 物理学 2022-10-05 W. Dednam , S. Tewari , E. B. Lombardi , J. J. Palacios , J. M. van Ruitenbeek , C. Sabater

Achieving tunability of two dimensional (2D) transition metal dichalcogenides (TMDs) functions calls for the introduction of hybrid 2D materials by means of localized interactions with zero dimensional (0D) materials. A metal-semiconductor…

介观与纳米尺度物理 · 物理学 2014-06-25 Udai Bhanu , Muhammad R. Islam , Laurene Tetard , Saiful I. Khondaker

In this paper, we derive a variance-driven Local-Effect-Model ($\sigma$-LEM) to predict radiosensitization due to gold nanoparticles (AuNP). Assuming that the number of Au photo-ionisations scales strictly with particle volume…

医学物理 · 物理学 2025-07-17 Pedro Teles

Using the embedded-atom method, the structure of small copper clusters on Au(111) electrodes has been investigated both by static and dynamic calculations. By varying the size of roughly circular clusters, the edge energy per atom is…

材料科学 · 物理学 2007-05-23 M. G. Del Popolo , E. P. M. Leiva , W. Schmickler

Finite gold nanowires containing less than 1000 atoms are studied using the molecular dynamics simulation method and embedded atom potential. Nanowires with the face-centered cubic structure and the (111) oriented cross-section are prepared…

材料科学 · 物理学 2009-10-31 G. Bilalbegovic

Atomic cluster-based networks represent a promising architecture for the realization of neuromorphic computing systems, which may overcome some of the limitations of the current computing paradigm. The formation and breakage of synapses…

原子与分子团簇 · 物理学 2023-09-06 Wenkai Wu , Alexey V. Verkhovtsev , Theodoros Pavloudis , Andrey V. Solov'yov , Richard E. Palmer

The edge-functionalization of graphene nanoplatelets (GnP) was carried out exploiting diazonium chemistry, aiming at the synthesis of edge decorated nanoparticles to be used as building blocks in the preparation of engineered nanostructured…

We present a detailed molecular-dynamics study of the melting, freezing, and coalescence of gold nanoclusters within the framework of the embedded-atom method. Concerning melting, we find the process to first affect the surface…

材料科学 · 物理学 2009-10-30 Laurent J. Lewis , Pablo Jensen , Jean-Louis Barrat

Globular Clusters (GCs) are natural laboratories where stellar and chemical evolution can be studied in detail. In addition, their chemical patterns and kinematics can tell us wich Galactic structure (Disk, Bulge, Halo or extragalactic) the…

太阳与恒星天体物理 · 物理学 2018-01-10 A. Mura-Guzmán , S. Villanova , C. Muñoz , B. Tang