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相关论文: Broad boron sheets and boron nanotubes: An ab init…

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The configurations, stability and electronic structures of a new class of boron sheet and related boron nanotubes are predicted within the framework of density functional theory. This boron sheet is sparser than those of recent proposals.…

材料科学 · 物理学 2011-04-28 Jing Wang , Ying Liu , You-Cheng Li

We compare the behavior of bond lengths, cross sectional shape and bulk modulus in equilibrium structure at ambient conditions and under hydrostatic pressure of all the three kinds of uncapped single walled carbon nanotubes. Results of our…

材料科学 · 物理学 2008-12-31 Ali Nasir Imtani , V. K. Jindal

We combine ab initio, tight-binding methods and analytical theory to study piezoelectric effect of boron nitride nanotubes. We find that piezoelectricity of a heteropolar nanotube depends on its chirality and diameter and can be understood…

材料科学 · 物理学 2007-05-23 Na Sai , E. J. Mele

We present a new class of boron sheets, composed of triangular and hexagonal motifs, that are more stable than structures considered to date and thus are likely to be the precursors of boron nanotubes. We describe a simple and clear picture…

材料科学 · 物理学 2007-10-03 Hui Tang , Sohrab Ismail-Beigi

Hexagonal boron nitride sheets have been noted especially for their enhanced properties as substrates for sp2 carbon-based nanodevices. To evaluate whether such enhanced properties would remain under various realistic conditions, we…

介观与纳米尺度物理 · 物理学 2015-06-23 Seoung-Hun Kang , Gunn Kim , Young-Kyun Kwon

Borophene (two-dimensional boron sheet) is a new type of two-dimensional material, which was recently grown successfully on single crystal Ag substrates. In this paper, we investigate the electronic structure and bonding characteristics of…

介观与纳米尺度物理 · 物理学 2016-06-23 Bo Peng , Hao Zhang , Hezhu Shao , Yuanfeng Xu , Rongjun Zhang , Heyuan Zhu

Inspired by the successful synthesis of several allotropes, boron sheets have been one of the hottest spot areas of focus in various fields. Here, we study phonon transport in three types of boron nanoribbons with zigzag and armchair edges…

材料科学 · 物理学 2016-10-12 Zhongwei Zhang , Yuee Xie , Qing Peng , Yuanping Chen

This paper presents a systematic study of two and one dimensional honeycomb structure of boron nitride (BN) using first-principles plane wave method. Two-dimensional (2D) graphene like BN is a wide band gap semiconductor with ionic bonding.…

介观与纳米尺度物理 · 物理学 2015-05-13 M. Topsakal , E. Akturk , S. Ciraci

We investigate the chirality dependence of physical properties of nanotubes which are wrapped by the planar hexagonal lattice including graphite and boron nitride sheet, and reveal its symmetry origin. The observables under consideration…

材料科学 · 物理学 2007-05-23 Fei Ye , Bing-Shen Wang , Zhao-Bin Su

We investigate the structural parameters, i.e. bond lengths and bond angles of chiral tubes of various chiralities. The procedure used is based on helical and rotational symmetries and Tersoff potential. The results indicate that at ambient…

材料科学 · 物理学 2008-12-24 Ali Nasir Imtani , V. K. Jindal

Hexagonal boron nitride is widely used as a substrate for two-dimensional materials in both electronic and photonic devices. Here, we demonstrate that two-dimensional hexagonal boron nitride is also an ideal substrate for one-dimensional…

介观与纳米尺度物理 · 物理学 2021-01-01 N. Fang , K. Otsuka , A. Ishii , T. Taniguchi , K. Watanabe , K. Nagashio , Y. K. Kato

Based on the helical and rotational symmetries and Tersoff-Brenner potential with couple of modified parameters, we investigate the variation of bond length/lengths in equilibrium structure due to tube length as well as due to applied…

材料科学 · 物理学 2007-05-23 Ali Nasir Imtani , V. K. Jindal

Due to the noticeable structural similarity and being neighborhood in periodic table of group-IV and -V elemental monolayers, whether the combination of group-IV and -V elements could have stable nanosheet structures with optimistic…

材料科学 · 物理学 2021-07-22 Hao Cheng , Jin-Cheng Zheng

In this paper we report a theoretical study of the effects of the presence of boron in growing carbon nanotubes. We employ a well established Tight Binding model to describe the interactions responsible for the energetics of these systems,…

材料科学 · 物理学 2009-10-31 E. Hernandez , P. Ordejon , I. Boustani , A. Rubio , J. A. Alonso

We explore the possibility and potential benefit of rolling a Si2BN sheet into single-walled nanotubes (NTs). Using density functional theory (DFT), we consider both structural stability and the impact on the nature of chemical bonding and…

介观与纳米尺度物理 · 物理学 2022-03-16 Deobrat Singh , Vivekanand Shukla , Nabil Khossossi , Per Hyldgaard , Rajeev Ahuja

Allotropes of carbon, including one-dimensional carbon nanotubes and two-dimensional graphene sheets, continue to draw attention as promising platforms for probing the physics of electrons in lower dimensions. Recent research has shown that…

介观与纳米尺度物理 · 物理学 2020-05-20 Benedetta Flebus , Allan H. MacDonald

The recent discovery of pure boron nanotubes raises questions about their detailed atomic structure. Previous simulations predicted tubular structures with smooth or puckered surfaces. Here, we present some novel results based on ab initio…

材料科学 · 物理学 2007-05-23 Jens Kunstmann , Alexander Quandt

Atomically thin boron nitride (BN) nanosheets are important two-dimensional nanomaterials with many unique properties distinct from those of graphene, but the investigation of their mechanical properties still greatly lacks. Here we report…

This Chapter deals with single layers of carbon (graphene) and hexagonal boron nitride on transition metal surfaces. The transition metal substrates take the role of the support and allow due to their catalytic activity the growth of…

材料科学 · 物理学 2009-04-10 Thomas Greber

We investigate the electronic and optical properties of lateral heterostructures made of alternated armchair ribbons of graphene and hexagonal boron nitride. It is known that the gapwidth of these heterostructures can be classified into…

材料科学 · 物理学 2026-01-22 Elisa Serrano Richaud , Sylvain Latil , Lorenzo Sponza
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