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By combining experimental techniques with ab-initio density functional theory calculations, we describe the Si/Ag(111) two-dimensional system in terms of a sp2-sp3 crystalline form of silicon characterized by a vertically distorted…

介观与纳米尺度物理 · 物理学 2013-08-20 E. Cinquanta , E. Scalise , D. Chiappe , C. Grazianetti , B. van den Broek , M. Houssa , M. Fanciulli , A. Molle

The structural control of silicon nanocrystals is an important technological problem. Typically a distribution of nanocrystal sizes and shapes emerges under the uncontrolled aggregation of smaller clusters. The aim of this computational…

材料科学 · 物理学 2008-04-15 C. Bulutay

Using first-principles density functional theory calculations, we investigate a family of stable two-dimensional crystals with chemical formula $A_2B_2$, where $A$ and $B$ belong to groups IV and V, respectively ($A$ = C, Si, Ge, Sn, Pb;…

材料科学 · 物理学 2018-08-01 B. Ozdamar , G. Ozbal , M. N. Cinar , K. Sevim , G. Kurt , B. Kaya , H. Sevincli

Fabrication of diamond structures by self-assembly is a fundamental challenge in making three-dimensional photonic crystals. We simulate a system of model hard particles with attractive patches and show that they can self-assemble into a…

统计力学 · 物理学 2012-01-18 Zhenli Zhang , Aaron S. Keys , Ting Chen , Sharon C. Glotzer

Recently, a new two-dimensional carbon allotrope called pentagraphene (PG) was proposed. PG exhibits mechanical and electronic interesting properties, including typical band gap values of semiconducting materials. PG has a Cairo-tiling-like…

介观与纳米尺度物理 · 物理学 2017-03-13 J. M. de Sousa , A. L. Aguiar , E. C. Girao , Alexandre F. Fonseca , A. G. Souza Filho , Douglas S. Galvao

Graphene is a famous truly two-dimensional (2D) material, possessing a cone-like energy structure near the Fermi level and treated as a gapless semiconductor. Its unique properties trigger researchers to find applications of it. The gapless…

材料科学 · 物理学 2024-02-22 Wei-Bang Li , Kuang-I Lin , Yu-Ming Wang , Hsien-Ching Chung , Ming-Fa Lin

We study the stability and structure of self-assembled atomic chains on Si(111) induced by monovalent, divalent and trivalent adsorbates, using first-principles total-energy calculations and scanning tunneling microscopy. We find that only…

其他凝聚态物理 · 物理学 2008-09-05 Corsin Battaglia , Philipp Aebi , Steven C. Erwin

Elementary semiconductors are rare and attractive, especially for low-dimensional materials. Unfortunately, most of boron nanostructures were found to be metallic, despite of their typical semiconducting bulk structure. Herein, we propose a…

介观与纳米尺度物理 · 物理学 2018-11-01 Shao-Gang Xu , Xiao-Tian Li , Yu-Jun Zhao , Wang-Ping Xu , Ji-Hai Liao , Xiu-Wen Zhang , Hu Xu , Xiao-Bao Yang

We recently proposed a new structural model for the Si(331)-(12x1) surface reconstruction containing silicon pentamers as elementary structural building blocks. Using first-principles density-functional theory we here investigate the…

材料科学 · 物理学 2010-01-31 Corsin Battaglia , Katalin Gaal-Nagy , Giovanni Onida , Philipp Aebi

We discuss the possibility of a 2D ordered structure formed upon deposition of Si on metal surfaces. We investigate the atomic and electronic structure of the Si-$(\sqrt{19}\times\sqrt{19})R23.4^{\circ}$/Pt(111) surface reconstruction by…

Silicon is the undisputed cornerstone of modern technology, with applications ranging from micro- and opto-electronics to quantum technologies. Recently, the exploration of its allotropes has emerged as a pivotal frontier for engineering…

At low temperature, information can be stored in the orientation of the localized magnetic moment of an adatom. However, scattering of electrons and phonons with the nanomagnet leads its state to have incoherent classical dynamics and might…

介观与纳米尺度物理 · 物理学 2017-03-28 M. Marciani , C. Hübner , B. Baxevanis

A theoretical investigation is made of the dispersion characteristics of plasmons in a two-dimensional periodic system of semiconductor (dielectric) cylinders embedded in a dielectric (semiconductor) background. We consider both square and…

介观与纳米尺度物理 · 物理学 2009-10-31 Manvir S. Kushwaha

Two-dimensional (2D) group V elemental materials have attracted widespread attention due to their nonzero band gap while displaying high electron mobility. Using first-principles calculations, we propose a series of new elemental bilayers…

材料科学 · 物理学 2017-07-19 Xiangru Kong , Linyang Li , Ortwin Leenaerts , Xiong-jun Liu , François M. Peeters

Diamondoids are a unique form of carbon nanostructure best described as hydrogen-terminated diamond molecules. Their diamond-cage structures and tetrahedral sp3 hybrid bonding create new possibilities for tuning electronic band gaps,…

The formation of atomic wires via pseudomorphic step-edge decoration on vicinal silicon surfaces has been analyzed for Ga on the Si(112) surface using Scanning Tunneling Microscopy and Density Functional Theory calculations. Based on a…

材料科学 · 物理学 2009-11-10 C. Gonzalez , P. C. Snijders , J. Ortega , R. Perez , F. Flores , S. Rogge , H. H. Weitering

We demonstrate a nanopatterning technique for silicon photovoltaics, which optically outperforms conventional micron-scale random pyramids, while decreasing by a factor of ten the quantity of silicon lost during the texturing process. We…

介观与纳米尺度物理 · 物理学 2013-06-04 Ounsi El Daif , Christos Trompoukis , Bjoern Niesen , Marwa Ben Yaala , Parikshit Pratim Sharma , Valerie Depauw , Ivan Gordon

We have designed and realized magnetic trapping geometries for ultracold atoms based on permanent magnetic films. Magnetic chip based experiments give a high level of control over trap barriers and geometric boundaries in a compact…

原子物理 · 物理学 2019-02-13 A. L. La Rooij , H. B. van Linden van den Heuvell , R. J. C. Spreeuw

Single-layer PtN$_2$ exhibits an intriguing structure consisting of a tessellation pattern called the Cairo tessellation of type 2 pentagons, which belong to one of the existing 15 types of convex pentagons discovered so far that can…

材料科学 · 物理学 2019-08-05 Lei Liu , Duo Wang , Sreeharsha Lakamsani , Wenjiang Huang , Chance Price , Houlong L. Zhuang

The interplay between structural and magnetic properties of nanostructured magnetic materials allows to realize unconventional magnetic effects, which results in a demand for experimental techniques to determine the magnetization profile…

介观与纳米尺度物理 · 物理学 2020-04-08 Dirk Honecker , Luis Fernández Barquín , Philipp Bender