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Related Concept Videos

Network Covalent Solids02:18

Network Covalent Solids

Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
Lattice Centering and Coordination Number02:33

Lattice Centering and Coordination Number

The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
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Metallic Solids

Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...

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Toward single-layer uniform hexagonal boron nitride-graphene patchworks with zigzag linking edges.

Yabo Gao1, Yanfeng Zhang, Pengcheng Chen

  • 1Center for Nanochemistry (CNC), Beijing National Laboratory for Molecular Sciences, College of Chemistry and Molecular Engineering, Academy for Advanced Interdisciplinary Studies, Peking University , Beijing 100871, People's Republic of China.

Nano Letters
|June 14, 2013
PubMed
Summary

This study reveals perfect atomic-scale linking between hexagonal boron nitride (h-BN) and graphene, forming a BNC patchwork. Zigzag edges were preferentially observed, crucial for advanced electronic devices.

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Area of Science:

  • Materials Science
  • Condensed Matter Physics
  • Nanotechnology

Background:

  • Hybridized hexagonal boron nitride (h-BN) and graphene structures exhibit unique electronic properties.
  • Fundamental understanding of in-plane atomic continuity and domain boundary edge types in these hybrids remains incomplete.

Purpose of the Study:

  • To clarify the atomic-scale structure and interface characteristics of hybridized h-BN and graphene.
  • To investigate the preferred edge types formed at the boundaries of h-BN and graphene domains.
  • To provide insights for deliberate structural control in BNC hybrids for electronic applications.

Main Methods:

  • Growth of a single-layer h-BN-graphene (BNC) patchwork on a Rh(111) substrate using a two-step approach.
  • Atomic-scale characterization using scanning tunneling microscopy (STM).
  • Theoretical verification using density functional theory (DFT) calculations.

Main Results:

  • Demonstrated perfect atomic-scale linking between h-BN and graphene at the in-plane interface.
  • Identified the preferential formation of zigzag linking edges.
  • Experimental and theoretical evidence confirmed the findings.

Conclusions:

  • The study provides a fundamental understanding of the BNC hybrid structure.
  • Achieved precise atomic-scale structural control over BNC patchwork growth.
  • Findings are critical for developing high-performance electronic and spintronic devices.