2001
DOI: 10.1016/s0966-9795(01)00073-5
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Mechanical behaviour of Al3Ti intermetallic and L12 phases on its basis

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Cited by 116 publications
(75 citation statements)
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“…Uniaxial compression along the PTP induces structural transformations to a stress-free bodycentred-cubic (B) and further to a face-centred tetragonal (T) phase. The bcc states B (1) are realised at strains of ε = −19.9% and ε = −20.4%, the structural energy differences are 96 meV and 35.1 meV for Al and Cu, respectively. The lattice constants of the bcc phases are a bcc = 3.240Å and a bcc = 2.890Å for Al and Cu (corresponding to an expansion of the atomic volume of 2.7% and 0.7%), respectively.…”
Section: Fcc Metals Under Uniaxial [100] Loadmentioning
confidence: 99%
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“…Uniaxial compression along the PTP induces structural transformations to a stress-free bodycentred-cubic (B) and further to a face-centred tetragonal (T) phase. The bcc states B (1) are realised at strains of ε = −19.9% and ε = −20.4%, the structural energy differences are 96 meV and 35.1 meV for Al and Cu, respectively. The lattice constants of the bcc phases are a bcc = 3.240Å and a bcc = 2.890Å for Al and Cu (corresponding to an expansion of the atomic volume of 2.7% and 0.7%), respectively.…”
Section: Fcc Metals Under Uniaxial [100] Loadmentioning
confidence: 99%
“…The lattice constants of the bcc phases are a bcc = 3.240Å and a bcc = 2.890Å for Al and Cu (corresponding to an expansion of the atomic volume of 2.7% and 0.7%), respectively. The energy of the state B (1) represents a transition barrier to a stress-free face-centred tetragonal state T (1) realised at strains of ε = −30.8% and ε = −23.3%, at energies which are 69 meV and 34.7 meV higher than for the fcc phase for Al and Cu, respectively. Their lattice constants and axial ratios are a 1 = 2.799Å, a 3 /a 1 = a 2 /a 1 = 1.7701 and a 1 = 2.785Å, a 3 /a 1 = a 2 /a 1 = 1.493 Figure 2.…”
Section: Fcc Metals Under Uniaxial [100] Loadmentioning
confidence: 99%
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