journal article·2016-10-22

Nanosegregated amorphous AlBN2 alloy

Murat Durandurdu

Philosophical Magazine· Volume 96· Issue 30
Publisher page

Abstract

We use ab initio molecular dynamics simulations to create an amorphous AlBN2 model and find that it consists of nanosegregated two-dimensional hexagonal BN-like and tetrahedral AlN-like domains. These domains are somewhat homogenously distributed in the network. There exist no chemical disorder and Al–B bonding. Amorphous AlBN2 is a semiconductor having a theoretical band gap energy of ∼2.24 eV, larger than that of amorphous AlN and BN systems. This amorphous nitride might find some applications as an electronic material.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Boron and Carbon Nanomaterials Research · GaN-based semiconductor devices and materials · MXene and MAX Phase Materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Materials Science & Nanotechnology Engineering, Abdullah Gül University, Kayseri, Turkey

Funding

Scientific and Technical Research Council of Turkey

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