First principle elastic property study of α-AI2O3for application as nano-proppants

Slickwater hydraulic fracturing creates complex fracture networks in unconventional shale gas reservoirs. The use of spherical micron and nano-sized particles have been proposed as suitable sized materials to keep nano fractures conductive. Few materials have been investigated for occupying induced...

Full description

Saved in:
Bibliographic Details
Main Authors: Danso, D.K., Negash, B.M., Padmanabhan, E.
Format: ["eprint_typename_conference\_item" not defined]
Published: Institute of Physics 2022
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129783480&doi=10.1088%2f1755-1315%2f1003%2f1%2f012021&partnerID=40&md5=e838b26337bc07ad04674dad29c966a1
http://eprints.utp.edu.my/33723/
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Universiti Teknologi Petronas
id my.utp.eprints.33723
record_format eprints
spelling my.utp.eprints.337232022-09-12T08:18:26Z First principle elastic property study of α-AI2O3for application as nano-proppants Danso, D.K. Negash, B.M. Padmanabhan, E. Slickwater hydraulic fracturing creates complex fracture networks in unconventional shale gas reservoirs. The use of spherical micron and nano-sized particles have been proposed as suitable sized materials to keep nano fractures conductive. Few materials have been investigated for occupying induced unpropped nano fractures. In this study, the nanomechanical properties of α-Al2O3, a commonly used fracture fluid nanomaterial is calculated using the density functional theory to study its pressure-dependent elasticity and hardness. The elastic properties of α-Al2O3 are calculated within the CASTEP code under different hydrostatic pressures between 0 and 1 GPa. α-Al2O3 experienced a 0.11 and 0.34 in structural lattice constant and volume, respectively. Material mechanical properties such as the Bulk modulus B, decrease Shear modulus G, Young's modulus and Poisson's ratio of the trigonal α-Al2O3 nanocrystal structure are derived through the Voight-Reus-Hill approximation scheme. Young's modulus of 391.8 and Hardness of 20.4 Gpa show that α-Al2O3 nanoparticles can withstand reservoir pressures without significant deformation. Elastic constants of α-Al2O3 generally increased with high pressure. However slight variations occurred in the derived nanomechanical properties between the pressure regime investigated. © Published under licence by IOP Publishing Ltd. Institute of Physics 2022 ["eprint_typename_conference\_item" not defined] NonPeerReviewed https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129783480&doi=10.1088%2f1755-1315%2f1003%2f1%2f012021&partnerID=40&md5=e838b26337bc07ad04674dad29c966a1 Danso, D.K. and Negash, B.M. and Padmanabhan, E. (2022) First principle elastic property study of α-AI2O3for application as nano-proppants. [["eprint_typename_conference\_item" not defined]] http://eprints.utp.edu.my/33723/
institution Universiti Teknologi Petronas
building UTP Resource Centre
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Petronas
content_source UTP Institutional Repository
url_provider http://eprints.utp.edu.my/
description Slickwater hydraulic fracturing creates complex fracture networks in unconventional shale gas reservoirs. The use of spherical micron and nano-sized particles have been proposed as suitable sized materials to keep nano fractures conductive. Few materials have been investigated for occupying induced unpropped nano fractures. In this study, the nanomechanical properties of α-Al2O3, a commonly used fracture fluid nanomaterial is calculated using the density functional theory to study its pressure-dependent elasticity and hardness. The elastic properties of α-Al2O3 are calculated within the CASTEP code under different hydrostatic pressures between 0 and 1 GPa. α-Al2O3 experienced a 0.11 and 0.34 in structural lattice constant and volume, respectively. Material mechanical properties such as the Bulk modulus B, decrease Shear modulus G, Young's modulus and Poisson's ratio of the trigonal α-Al2O3 nanocrystal structure are derived through the Voight-Reus-Hill approximation scheme. Young's modulus of 391.8 and Hardness of 20.4 Gpa show that α-Al2O3 nanoparticles can withstand reservoir pressures without significant deformation. Elastic constants of α-Al2O3 generally increased with high pressure. However slight variations occurred in the derived nanomechanical properties between the pressure regime investigated. © Published under licence by IOP Publishing Ltd.
format ["eprint_typename_conference\_item" not defined]
author Danso, D.K.
Negash, B.M.
Padmanabhan, E.
spellingShingle Danso, D.K.
Negash, B.M.
Padmanabhan, E.
First principle elastic property study of α-AI2O3for application as nano-proppants
author_facet Danso, D.K.
Negash, B.M.
Padmanabhan, E.
author_sort Danso, D.K.
title First principle elastic property study of α-AI2O3for application as nano-proppants
title_short First principle elastic property study of α-AI2O3for application as nano-proppants
title_full First principle elastic property study of α-AI2O3for application as nano-proppants
title_fullStr First principle elastic property study of α-AI2O3for application as nano-proppants
title_full_unstemmed First principle elastic property study of α-AI2O3for application as nano-proppants
title_sort first principle elastic property study of î±-ai2o3for application as nano-proppants
publisher Institute of Physics
publishDate 2022
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129783480&doi=10.1088%2f1755-1315%2f1003%2f1%2f012021&partnerID=40&md5=e838b26337bc07ad04674dad29c966a1
http://eprints.utp.edu.my/33723/
_version_ 1744356207550791680