Theoretical strength of a solid

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The theoretical strength of a solid is the maximum possible stress a perfect solid can withstand. It is often much higher than what current real materials can achieve. The lowered fracture stress is due to defects, such as interior or surface cracks. One of the goals for the study of mechanical properties of materials is to design and fabricate materials exhibiting strength close to the theoretical limit.

Definition

When a solid is in tension, its atomic bonds stretch, elastically. Once a critical strain is reached, all the atomic bonds on the fracture plane rupture and the material fails mechanically. The stress at which the solid fractures is the theoretical strength, often denoted as σth. After fracture, the stretched atomic bonds return to their initial state, except that two surfaces have formed. The theoretical strength is often approximated as: [1][2]

σthE10

where

  • σth is the maximum theoretical stress the solid can withstand.
  • E is the Young's Modulus of the solid.

Derivation

The stress-displacement, or σ vs x, relationship during fracture can be approximated by a sine curve, σ=σthsin(2πx/λ), up to λ/4. The initial slope of the σ vs x curve can be related to Young's modulus through the following relationship:

(dσdx)x=0=(dσdϵ)x=0(dϵdx)x=0=E(dϵdx)x=0

where

  • σ is the stress applied.
  • E is the Young's Modulus of the solid.
  • ϵ is the strain experienced by the solid.
  • x is the displacement.

The strain ϵ can be related to the displacement x by ϵ=x/a0, and a0 is the equilibrium inter-atomic spacing. The strain derivative is therefore given by (dϵdx)x=0=1/a0 The relationship of initial slope of the σ vs x curve with Young's modulus thus becomes

(dσdx)x=0=E/a0

The sinusoidal relationship of stress and displacement gives a derivative:

(dσdx)=(2πλ)σthcos(2πxλ)=(2πσλ)x0

By setting the two dσ/dx together, the theoretical strength becomes:

σth=λE2πa0E2πE10

The theoretical strength can also be approximated using the fracture work per unit area, which result in slightly different numbers. However, the above derivation and final approximation is a commonly used metric for evaluating the advantages of a material's mechanical properties.[3]

See also

References

  1. H., Courtney, Thomas (2005). Mechanical behavior of materials. Waveland Press. ISBN 978-1577664253. OCLC 894800884.{{cite book}}: CS1 maint: multiple names: authors list (link)
  2. Jin, Z.; Sun, C. (2011). Fracture mechanics. Waltham, MA: Academic Press. pp. 11–14. ISBN 978-0-12-385001-0. OCLC 770668002.
  3. Wu, Ge; Chan, Ka-Cheung; Zhu, Linli; Sun, Ligang; Lu, Jian (2017). "Dual-phase nanostructuring as a route to high-strength magnesium alloys". Nature. 545 (7652): 80–83. Bibcode:2017Natur.545...80W. doi:10.1038/nature21691. PMID 28379942. S2CID 4463565.