Fantao KONG
,
Ziyong CHEN
,
Yuyong CHEN
,
Jing TIAN
,
Yufeng SI
材料科学技术（英文）
The valence electron structure ofγ/α2 phase boundaries in lamellar colonies in Ti-47Al-2M (M=Nb, Cr, V) (at. pct) was investigated by empirical electron theory of solid and molecules (EET) and its bond-length-difference (BLD) method. On this basis, the boundary condition of electron movement was employed in the improved Thomas-Fermi-Dirac (TFD) theory to decide the continuity of the electron density of the lamellar colonies interface and it is found that ofγ/α2 interface is continuous. Furthermore, it is found that adding alloying elements (including Nb, Cr, and V) can improve the electron density ( ρ ) ofγ/α2 interface, decrease △ρ ofγ/α2 interface. With the electron structure analysis together with properties analysis, the effect mechanism of alloying elements (Nb, Cr, V) improving mechanical properties was explained.
关键词:
TiAl based alloy
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null
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null
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null
Physica B-Condensed Matter
The structural, mechanical, thermodynamics properties and phase transition of FeVSb are investigated extensively using the first principle calculations and the quasi-harmonic Debye model. From the calculated elastic constants of cubic FeVSb, some other mechanical quantities, such as bulk modulus and Poisson's ratio, are drawn. Surprisingly, it is found that almost all these mechanical quantities are larger than those of CoVSb (Bo Kong et al., J. Alloys Compd. 509 (2011) 2611); the obtained corresponding transition pressure from fcc to hcp is also larger than that of CoVSb. For these distinctions, their complete different electronic and magnetic behaviors in their cubic structures may be responsible. However, in their hexagonal structures, atomic configurations are similar in terms of the analysis of both the ground-state structure and enthalpy-pressure curves. It is also shown that the elastic instability of cubic FeVSb does not appear with pressure upto 120 GPa and should not be a reason for the pressure-induced phase transition. In addition, heat capacity, Debye temperatures, and so on are obtained successfully for cubic FeVSb under the quasi-harmonic Debye model. Furthermore, we attempt to explore the phase diagram of FeVSb with the model. (C) 2011 Elsevier B.V. All rights reserved.
关键词:
FeVSb;Mechanical properties;Thermodynamics properties;Phase;transition;Generalized gradient approximation;semi-heusler compounds;ab-initio calculations;electronic-structure;elastic-constants;thermoelectric-materials;transport-properties;crystals;pressure;gap;instabilities
