2003
DOI: 10.1016/s1359-6462(03)00490-1
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The influence of triaxial stress on the ideal tensile strength of iron

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Cited by 51 publications
(33 citation statements)
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“…According to the IPFEM calculation, the corresponding local maximum shear stress on (101), (123) and (112) [37]. In other words, under the triaxial stress loading condition (possible confined pressure effect) and the confinement by the oxide layer in our tests [22][23][24]38,39], the upper bound of experimentally measured critical shear stress for yielding indeed close to the theoretical shear strength of iron.…”
Section: Submitted Tosupporting
confidence: 60%
“…According to the IPFEM calculation, the corresponding local maximum shear stress on (101), (123) and (112) [37]. In other words, under the triaxial stress loading condition (possible confined pressure effect) and the confinement by the oxide layer in our tests [22][23][24]38,39], the upper bound of experimentally measured critical shear stress for yielding indeed close to the theoretical shear strength of iron.…”
Section: Submitted Tosupporting
confidence: 60%
“…2,7,8) The brittle fracture stress, σ F, is the lower of the stresses associated with the possible mechanisms of brittle fracture. Here we consider brittle fracture by the inherent low-temperature mode in ferritic steel: 9,10) transgranular cleavage on the {100} cleavage planes.…”
Section: Introductionmentioning
confidence: 99%
“…The theoretical strength of a material is defined as the stress at which a homogeneously deformed perfect crystal becomes elastically unstable with respect to internal displacements [1]. Mobile dislocations, grain boundaries, cracks, and other microstructural defects may significantly change the strength of a real crystal but they can never raise the strength above its ideal value [2].…”
Section: Introductionmentioning
confidence: 99%
“…The structural stability and theoretical strength of the body-centered cubic (BCC) Fe crystal under [100] uniaxial [8,15], triaxial [1], <111>{112} and <111>{110} shear [15], [001], [111] and hydrostatic [17] loading have been investigated with two-body Morse interatomic-potential function [8] and Ab initio calculation [1,15,17]. In this paper, the theoretical strength and structural response of BCC Fe crystal under [110] uniaxial loading have been investigated with MAEAM.…”
Section: Introductionmentioning
confidence: 99%