Skip to main navigation Skip to search Skip to main content

First-Principles Study of the Physical Properties of Novel Polytypes of Gallium Phosphide

  • Bakhtiar Ul Haq
  • , Salem Alfaify
  • , R. Ahmed
  • , Muhammad Haider Khan
  • , M. M. Alsardia
  • , I. B. Khadka
  • , Se Hun Kim
  • King Khalid University
  • University of the Punjab
  • Universiti Teknologi Malaysia
  • Jeju National University

Research output: Contribution to journalArticlepeer-review

8 Scopus citations

Abstract

The polytypism of solids has been established as one of the most effective approaches to alter their physical properties. In this first-principles-based study, we practiced the polytypism of gallium phosphide (GaP) to evolve its physical properties for advanced technological applications. In this regard, new polytypes of GaP in wurtzite (wz)-, sphalerite (sp)-, beryllium oxide (β-BeO)-, and silicon carbide (SiC)-like structures have been generated by applying compressive and tensile pressure on its ground-state zinc blende (zb) structure. Our analysis shows its transformation to a SiC-like structure at a small pressure of 0.60 GPa. On the other hand, transition to wz-, sp-, and β-BeO-like structures has been realized from the zb phase of GaP by applying moderate tensile stress of -0.07, -0.79, and -3.65 GPa, respectively. Calculations of the cohesive energies of the new polytypes are found comparable to those of the zb phase. Similarly, the phonon band structures calculated for these new polytypes have been found free from the imaginary frequencies, indicating their adequate dynamical stability. Like the zb phase, the sp phase exhibited an indirect band gap, whereas wz-GaP, β-BeO-GaP, and SiC-GaP demonstrated direct band gaps. The computed energy gaps for the zb phase, wz phase, sp phase, β-BeO phase, and SiC phase amount to 2.359, 2.528, 1.740, 1.814, and 1.984 eV, respectively. On the other hand, these polytypes exhibited a remarkable absorption of the visible and ultraviolet (UV) light of the order of ∼106 cm-1, which is useful for photovoltaic applications. Investigations of the refractive indices reveal their transparency for light photons having energy less than 7.5 eV. We also estimated plasmon excitation energies as 16.97, 17.075, 16.97, 16.90, and 16.91 eV, respectively, for the zb phase, wz phase, sp phase, β-BeO phase, and SiC phase. Our predictions indicate novel polytypes of GaP as promising candidates for use in electronic and optoelectronic devices.

Original languageEnglish
Pages (from-to)6417-6424
Number of pages8
JournalCrystal Growth and Design
Volume21
Issue number11
DOIs
StatePublished - 3 Nov 2021

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Fingerprint

Dive into the research topics of 'First-Principles Study of the Physical Properties of Novel Polytypes of Gallium Phosphide'. Together they form a unique fingerprint.

Cite this