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相关论文: G-quartet biomolecular nanowires

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We report a first-principle study of the electronic and conduction properties of a quadruple-helix guanine wire (G4-wire), a DNA-derivative, with inner potassium ions. The analysis of the electronic structure highlights the presence of…

软凝聚态物质 · 物理学 2007-05-23 Arrigo Calzolari , Rosa Di felice , Elisa Molinari , Anna Garbesi

We present a first-principle study of the electronic and conduction properties of a few classes of nanowires constituted of guanine (G) molecules, self-assembled in different geometries. We first analyze the effect of the vertical…

软凝聚态物质 · 物理学 2009-11-10 Arrigo Calzolari , Rosa Di Felice , Elisa Molinari

We present a first principle study about the stability and the electronic properties of a new biomolecular solid-state material, obtained by the self-assembling of guanine (G) molecules. We consider hydrogen-bonded planar ribbons in…

软凝聚态物质 · 物理学 2015-06-24 A. Calzolari , R. Di Felice , E. Molinari , a. Garbesi

We performed an extensive first-principles study of nanowires in various pentagonal structures by using pseudopotential plane wave method within the density functional theory. Our results show that nanowires of different types of elements,…

材料科学 · 物理学 2009-11-07 Prasenjit Sen , O. Gulseren , T. Yildirim , Inder P. Batra , S. Ciraci

Nanotechnology's impact on semiconductor industry advancement, particularly through the engineering of nanostructures like nanowires, opens new possibilities for material functionality due to the tunable physical properties of…

In this paper we present a detailed analysis of the atomic and electronic structure of GaAs nanowires using first-principles pseudopotential calculations. We consider six different types of nanowires with different diameters all grown along…

材料科学 · 物理学 2010-12-24 S. Cahangirov , S. Ciraci

We present a paradigm in constructing very stable, faceted nanotube and fullerene structures by laterally joining nanoribbons or patches of different planar phosphorene phases. Our ab initio density functional calculations indicate that…

材料科学 · 物理学 2015-06-23 Jie Guan , Zhen Zhu , David Tománek

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

Mechanical properties, atomic and energy band structures of bare and hydrogen passivated Si$_{n}$Ge$_{n}$ nanowire superlattices have been investigated by using first-principles pseudopotential plane wave method. Undoped, tetrahedral Si and…

介观与纳米尺度物理 · 物理学 2010-12-16 Nurten Akman , Engin Durgun , Seymur Cahangirov , Salim Ciraci

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…

介观与纳米尺度物理 · 物理学 2007-06-11 A. I. Mares , D. F. Urban , J. Bürki , H. Grabert , C. A. Stafford , J. M. van Ruitenbeek

G-quadruplexes are non-canonical DNA structures rather ubiquitous in human genome, which are thought to play a crucial role in the development of 85-90 % of cancers. Here, we present a novel coarse-grained approach in modeling…

Rapid and reproducible assembly of aligned nanostructures on a wafer-scale is a crucial, yet one of the most challenging tasks in the incorporation of nanowires into integrated circuits. We present the synthesis of a periodic nanochannel…

We present a theoretical study of the electronic structures of freestanding nanowires made from gallium phosphide (GaP)--a III-V semiconductor with an indirect bulk bandgap. We consider [001]-oriented GaP nanowires with square and…

介观与纳米尺度物理 · 物理学 2016-06-21 Gaohua Liao , Ning Luo , Ke-Qiu Chen , H. Q. Xu

Bottom up nanowires are attractive for realizing semiconductor devices with extreme heterostructures because strain relaxation through the nanowire sidewalls allows the combination of highly lattice mismatched materials without creating…

The development of molecular nanostructures plays a major role in emerging organic electronic applications, as it leads to improved performance and is compatible with our increasing need for miniaturisation. In particular, nanowires have…

Monolayer structures made up of purely one kind of atoms are fascinating. Many kinds of honeycomb systems including carbon, silicon, germanium, tin, phosphorus and arsenic have been shown to be stable. However, so far the structures are…

介观与纳米尺度物理 · 物理学 2015-08-25 C. Kamal , Aparna Chakrabarti , Motohiko Ezawa

Genomes contain rare guanine-rich sequences capable of assembling into four-stranded helical structures, termed G-quadruplexes, with potential roles in gene regulation and chromosome stability. Their mechanical unfolding has only been…

生物物理 · 物理学 2018-03-26 A. E. Bergues-Pupo , I. Gutiérrez , J. R. Arias-Gonzalez , F. Falo , A. Fiasconaro

The current miniaturization of electronic devices raises many questions about the properties of various materials at nanometre-scales. Recent molecular dynamics computer simulations have shown that small finite nanowires of gold exist as…

材料科学 · 物理学 2007-05-23 G. Bilalbegovic

Equilibrium structure, local densities of states, and electronic transport in a gold nanowire made of a four-atom chain supported by two gold electrodes, which has been imaged recently by high-resolution electron microscopy, and chemical…

材料科学 · 物理学 2007-05-23 Hannu Hakkinen , Robert N. Barnett , Uzi Landman

Gallium displays physical properties which can make it a potential element to produce metallic nanowires and high-conducting interconnects in nanoelectronics. Using first-principles pseudopotential plane method we showed that Ga can form…

其他凝聚态物理 · 物理学 2009-11-11 Engin Durgun , Sefa Dag , Salim Ciraci
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