Charge-induced electromechanical actuation of two-dimensional hexagonal and pentagonal materials.

Phys Chem Chem Phys

Department of Design of Machinery and Robot, School of Mechanical Engineering, Hanoi University of Science and Technology, Hanoi, Vietnam.

Published: October 2019

Using first-principles calculations, we investigate electromechanical properties of two-dimensional (2D) hexagonal and pentagonal materials as a function of electron and hole dopings, in which 2D materials including graphene, chair-like graphane, table-like graphane, penta-graphene (PG), hydrogenated penta-graphene (HPG), and penta-CN2 are considered. We find that the actuation responses such as actuation strain, stress generated, and work area-density per cycle of the 2D materials in the case of hole doping are substantially larger than those of electron doping. Moreover, the electromechanical properties of the 2D materials can be improved by hydrogenation. In particular, the actuation strain and work area-density per cycle of graphane and HPG are much larger than those of graphene and PG for hole doping, respectively. Interestingly, both the 2D hexagonal and pentagonal materials show an asymmetric dependence of theoretical strength (a maximum value of the stress that the materials can achieve by applying the strain) on the electron and hole dopings. These results provide an important insight into the electromechanical properties of the 2D hexagonal and pentagonal materials, which are useful for artificial muscle applications.

Download full-text PDF

Source
http://dx.doi.org/10.1039/c9cp03129dDOI Listing

Publication Analysis

Top Keywords

hexagonal pentagonal
16
pentagonal materials
16
electromechanical properties
12
two-dimensional hexagonal
8
materials
8
electron hole
8
hole dopings
8
actuation strain
8
work area-density
8
area-density cycle
8

Similar Publications

Exploring the Electronic and Mechanical Properties of TPDH Nanotube: Insights from Ab Initio and Classical Molecular Dynamics Simulations.

ACS Omega

December 2024

Electronic Structure and Atomistic Dynamics Interdisciplinary Group (GEEDAI), Center for Natural and Human Sciences (CCNH), Federal University of ABC (UFABC), Avenida dos Estados 5001, 09210-580 Santo Andre, Sao Paulo, Brazil.

Tetra-Penta-Deca-Hexa graphene (TPDH) is a new two-dimensional (2D) carbon allotrope with attractive electronic and mechanical properties. It is composed of tetragonal, pentagonal, decagonal and hexagonal carbon rings. When TPDH graphene is sliced into quasi-one-dimensional (1D) structures such as nanoribbons, it exhibits a range of behaviors, from semimetallic to semiconducting.

View Article and Find Full Text PDF

Disordered hyperuniform materials are increasingly drawing attention due to their unique physical properties, associated with global isotropy and locally broken orientational symmetry, that set them apart from traditional crystalline materials. Using a dynamic space-partitioning process, we generate disordered hyperuniform cellular structures where distinct patterns of pentagonal and heptagonal topological defects emerge within hexagonal domains. The microscopic defect dynamics are guided by local topological transitions, commonly observed in viscoelastic systems.

View Article and Find Full Text PDF

Spiro-Fused vs 575-Ringed Boron-Doped Polycyclic π-Systems: Selective Synthesis, Reactivity and Properties.

Angew Chem Int Ed Engl

December 2024

State Key Laboratory of Supramolecular Structure and Materials, College of Chemistry, Jilin University, Changchun, 130012, P. R. China.

Incorporation of heteroatoms and/or non-hexagonal rings into polycyclic aromatic hydrocarbons (PAHs) can alter their intrinsic structures and physical properties. However, it is challenging to construct PAHs featuring boron/carbon composition and non-hexagonal combination. Herein, we disclose the selective synthesis of spiro-type and pentagon/heptagon-containing boron-doped polycyclic π-systems by the Scholl reaction.

View Article and Find Full Text PDF

Two-Dimensional Pentagonal Materials with Parabolic Dispersion and High Carrier Mobility.

Materials (Basel)

November 2024

School of Physics, State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China.

Article Synopsis
  • Researchers are exploring materials with high carrier mobility, like graphene, but its zero band gap limits its effectiveness in field-effect transistors (FETs).
  • They investigated a new material called the -MX monolayer, made of pentagonal lattices, which shows parabolic dispersion, enabling a direct band gap and high carrier mobility between 0.551-1.105 eV.
  • The -MX monolayer, especially with nitrogen, could be easily manufactured and offers unique mechanical properties and strong ultraviolet absorption, making it a promising candidate for advanced two-dimensional semiconductor applications.
View Article and Find Full Text PDF

Unconventional Near-Equilibrium Nucleation of Graphene on Si-Terminated SiC(0001) Surface.

Angew Chem Int Ed Engl

November 2024

Beijing National Laboratory for Molecular Sciences, Key Laboratory of Organic Solids, Institute of Chemistry, Chinese Academy of Sciences, 100190, Beijing, P. R. China.

The transfer-free character of graphene growth on Silicon Carbide (SiC) makes it compatible with state-of-the-art Si semiconductor technologies for directly fabricating high-end electronics. Although significant progress has been achieved in epitaxial growth of graphene on SiC recently, the underlying nucleation mechanism remains elusive. Here, we present a theoretical study to elucidate graphene near-equilibrium nucleation on Si-terminated hexagonal-SiC(0001) surface.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!