Sökning: onr:"swepub:oai:DiVA.org:uu-482481" >
Thermo-mechanical r...
Thermo-mechanical response of pristine and defective 2D hexagonal boron oxide
-
- Saaoud, Mohamed (författare)
- Mohammed V Univ Rabat, Fac Sci, LPHE, Modeling & Simulat, 1014 RP, Rabat, Morocco.
-
- Sadki, Kawtar (författare)
- Mohammed V Univ Rabat, Fac Sci, LPHE, Modeling & Simulat, 1014 RP, Rabat, Morocco.;Mohammed V Univ Rabat, Fac Sci, Ctr Phys & Math, 1014 RP, Rabat, Morocco.
-
- Drissi, Lalla Btissam (författare)
- Mohammed V Univ Rabat, Fac Sci, LPHE, Modeling & Simulat, 1014 RP, Rabat, Morocco.;Mohammed V Univ Rabat, Fac Sci, Ctr Phys & Math, 1014 RP, Rabat, Morocco.;Hassan II Acad Sci & Technol, Phys & Chem Sci, Km 4,Ave Mohammed VI, Rabat, Morocco.
-
visa fler...
-
- Abdel-Hafiez, Mahmoud (författare)
- Uppsala universitet,Energimaterialens fysik
-
visa färre...
-
Mohammed V Univ Rabat, Fac Sci, LPHE, Modeling & Simulat, 1014 RP, Rabat, Morocco Mohammed V Univ Rabat, Fac Sci, LPHE, Modeling & Simulat, 1014 RP, Rabat, Morocco.;Mohammed V Univ Rabat, Fac Sci, Ctr Phys & Math, 1014 RP, Rabat, Morocco. (creator_code:org_t)
- Elsevier, 2022
- 2022
- Engelska.
-
Ingår i: Materials Science & Engineering. - : Elsevier. - 0921-5107 .- 1873-4944. ; 283
- Relaterad länk:
-
https://urn.kb.se/re...
-
visa fler...
-
https://doi.org/10.1...
-
visa färre...
Abstract
Ämnesord
Stäng
- Understanding the fundamental properties in two-dimensional group-III chalcogenides materials and the development of methods to characterize and control their collective behavior is a topical area that attracts enormous interest. In this work, using molecular dynamics simulations, we report on the effect of temperature, crack length and point defects on the tensile properties of the BO monolayer. BO monolayer is found to be more flexible to deform but it is harder to break compared to other two-dimensional hexagonal materials. It is also demonstrated that the tensile properties are very sensitive to temperature along the armchair and zigzag directions. Furthermore, cracks at different lengths considerably impact the fracture behavior of the BO nanosheet, whereas crack elongation has no influence on Young's modulus. For nano-cracks, the limitation of the relevancy of Griffith's criterion for the BO sheet, with respect to MD simulations, is highlighted. Mono -and bi-vacancy defects, patterned perpendicular to the loading direction, greatly influence the reduction of the fracture strength. This study illustrates BO monolayer as a potential material for use in stretchable applications and in future thermo-mechanical devices.
Ämnesord
- NATURVETENSKAP -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
Nyckelord
- BOmonolayer
- Moleculardynamics
- TemperatureandPre-crack
- Griffithcriterion
- Vacancydefect
- Mechanicalproperties
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas