• 대한금속재료학회지
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• 제49권2호
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• pp.137-144
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• 2011

Strengthening mechanisms in an ordered intermetallic compound containing coherent precipitates of lower antiphase boundary energy than the matrix were investigated on the basis of the interaction between the deformation induced dislocations and the disordered precipitates in an $Ll_2$ ordered $Ni_3Al$-based alloy. Extra work was needed to pull out the dislocations from the precipitate, which was dependent on the difference in the antiphase boundary energy between the matrix and the precipitate, as well as the size and volume fraction of the precipitate. The strength of the $Ll_2$ ordered ${\gamma}^{\prime}$ phase containing fine precipitates of the disordered ${\gamma}$ phase was examined using the proposed model. The model can explain almost quantitatively the age hardening behavior of the $Ll_2$ ordered ${\gamma}^{\prime}$ phase.

• 대한금속재료학회지
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• 제47권11호
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• pp.694-698
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• 2009

The $Co_{3}Ti$ phase hardens appreciably by the fine precipitation of disordered fcc Co-rich phase upon aging after quenching from solution annealing temperature. Transmission electron microscope (TEM) observations revealed that the precipitates are platelet in shape, lying nearly parallel to the {100} planes of the $Ll_{2}$-ordered matrix, and perfectly coherent with the matrix lattice at the beginning of aging. The high temperature strength increases appreciably with the fine precipitation of disordered Co-rich phase over the whole temperature range investigated. TEM observations of the under-aged and deformed alloys revealed that superdislocations are pinned by precipitates indicating an attractive interaction between dislocations and precipitates. In the over-aged state, thin twins are introduced in the fcc Co-rich precipitates during deformation.

• 한국분말재료학회지
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• 제2권3호
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• pp.231-237
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• 1995

The powder mixtures of Al, Ti and Cr were mechanically alloyed to obtain nanocrystalline powders of $Ti_{25}Cr_8Al_{67}$ composition. Both FCC phase and undissolved metal chromium formed by MA. During the annealing of the MA powders, the phase transition from FCC to ordered $Ll_2$ started at ~$300^{\circ}C$ and was completed below $600^{\circ}C$. As a result of the high-temperature compressive test for the MA powder compacts, the stress-strain curves showed serrated yielding behavior at 400 and $600^{\circ}C$, and softening phenomenon below the strain rate of $5{\times}10^{-3}s^{-1}$ at $800^{\circ}C$. The compressive yield strength as a function of test temperatures showed the nature of the positive-temperature dependence which has the peak temperature around $600^{\circ}C$.

• 열처리공학회지
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• 제22권1호
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• pp.8-15
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• 2009

Structural studies have been performed on precipitation hardening found in $Ni_{3}Al$ based ordered alloys using transmission electron microscopy (TEM). Tilt experiments by the weak-beam method were made to obtain some information concerning the cross slip mechanism of the superlattice dislocation. The strength of ${\gamma}'-Ni_3$(Al,Ti) increases over the temperature range of experiment by the precipitation of fine $\gamma$ particles. The peak temperature where a maximum strength was obtained shifted to higher temperature. Over the whole temperature range, the interaction between dislocation and $\gamma$ precipitates is attractive. On the temperature range of 773 K to 973 K, the dislocations in ${\gamma}'$ matrix move on (111) primary slip plane. When the applied stress is removed, the dislocations make cross slip into (010) plane, while those in $\gamma$ precipitates remain on the (111) primary slip plane. The increase of high temperature strength in ${\gamma}'-Ni_3$(Al,Ti) containing $\gamma$ precipitates is due to the restraint of cross slip of dislocations from (111) to (010) by the dispersion of disordered $\gamma$ particles.

• 한국자기학회:학술대회 개요집
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• 한국자기학회 2000년도 International Symposium on Magnetics The 2000 Fall Conference
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• pp.584-584
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• 2000

Electronic structures of ordered Fe$_3X (X = Al, Si), and their derivative ternary alloys of Fe_2TX (T = 3d transition metal) have been investigated by using the linearized muffin-tin orbital (LMTO) band method. The role of the coupling between substituted transition metal and its neighbors is investigated by calculating the magnetic moments and local density of states (LDOS). It is shown that it is essential to include the coupling beyond nearest neighbors in obtaining the magnetic moment of Fe alloy. The preferential sites of T impurities in Fe_3X are determined from the total energy calculations. The derivative ternary alloys of Fe_2TX have characteristic electronic structures of semi-metal for Fe_2VAI and (nearly) half-metal for Fe_2TAI (T = Cr, Mn) and Fe_2TSi (T = V, Cr, Mn)