Nano, Volume 13, Issue 12 , 01/12/2018

First-Principles Study on the Electronic Structure of Bulk and Single-Layer Boehmite

Seungwook Son, Dongwook Kim, Sutassana Na-Phattalung, Jisoon Ihm

Abstract

Two-dimensional (2D) or layered materials have a great potential for applications in energy storage, catalysis, optoelectronics and gas separation. Fabricating novel 2D or quasi-2D layered materials composed of relatively abundant and inexpensive atomic species is an important issue for practical usage in industry. Here, we suggest the layer-structured AlOOH (Boehmite) as a promising candidate for such applications. Boehmite is a well-known layer-structured material and a single-layer can be exfoliated from the bulk boehmite by breaking the interlayer hydrogen bonding. We study atomic and electronic band structures of both bulk and single-layer boehmite, and also obtain the single-layer exfoliation energy using first-principles calculations.

Document Type

Article

Source Type

Journal

Keywords

band gapband structureBoehmitedensity functional theoryexfoliationfirst-principles calculationhydrogen bondingtwo-dimensional layered material

ASJC Subject Area

Physics and Astronomy : Condensed Matter PhysicsMaterials Science : Materials Science (all)

Funding Agency

Thailand Center of Excellence in Physics


Bibliography


Son, S., Kim, D., Na-Phattalung, S., & Ihm, J. (2018). First-Principles Study on the Electronic Structure of Bulk and Single-Layer Boehmite. Nano, 13(12) doi:10.1142/S1793292018501382

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