Study of grain boundaries in polycrystalline Cr, Ta and W using nuclear gamma-resonance spectroscopy: Formation enthalpies of vacancy-oxygen complexes and single vacancies in grain boundaries, and dynamic properties of the grain boundary core in polycrystals of BCC metals

被引:2
作者
Klotsman, SM [1 ]
Kaigorodov, VN
Dudarev, MS
Ermakov, AV
Rudenko, VK
机构
[1] Russian Acad Sci, Inst Met Phys, Ural Branch, Ekaterinburg 620219, Russia
[2] JSC, Ekaterinburg Nonferrous Met Proc Plant, Ekaterinburg 620040, Russia
关键词
D O I
10.1007/s10853-005-2412-y
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The formation of complexes of vacancies with oxygen atoms (complexes-VacO) in the core of grain-boundary (GB) leads to a dependency of the isomer shifts delta(1) of components-1 in NGR emission spectra of Co-57( Fe-57) atomic probes localized in the GB core on the annealing temperature of polycrystalline metals in a technical vacuum. The formation enthalpies of complexes-VacO, Q(cmpl, 1), and single vacancies, Q(Vac, 1), in the GB core (states-1) in Cr, Ta and W polycrystals have been measured for the first time. Dynamic contributions to formation enthalpies Q(Vac, 1) of single vacancies localized in the GB core in the state-1 and dynamic contributions to formation enthalpies Q(cmpl, i) of complexes-VacO, which were localized in the lattice regions adjacent to GB's ( Adjacent Lattice Regions, ALR's), states-2, and in the GB core, states-1, have been separated. The dynamic contribution to the formation enthalpy Q(Vac, 1) of vacancies and Q(cmpl, 1) of complexes-VacO in the GB core was several times smaller than the contribution to the formation enthalpy Q(Vac, vol) of vacancies in the bulk of the crystallites because of low-frequency resonance modes of local collective vibrations of intrinsic atoms in the GB core. (C) 2005 Springer Science + Business Media, Inc.
引用
收藏
页码:2807 / 2813
页数:7
相关论文
共 31 条
[21]   First-principles calculations of the vacancy formation energy in transition and noble metals [J].
Korzhavyi, PA ;
Abrikosov, IA ;
Johansson, B ;
Ruban, AV ;
Skriver, HL .
PHYSICAL REVIEW B, 1999, 59 (18) :11693-11703
[22]  
LEIBFRIED G, 1981, POINT DEFECTS METALS, V1, P257
[23]   Interaction of vacancies with a grain boundary in aluminum: A first-principles study [J].
Lu, G ;
Kioussis, N .
PHYSICAL REVIEW B, 2001, 64 (02)
[25]   RECOILLESS RESONANCE ABSORPTION BY 6.2 KEV STATE IN 181TA [J].
SAUER, C .
ZEITSCHRIFT FUR PHYSIK, 1969, 222 (05) :439-&
[26]   First-principles formation energies of monovacancies in bcc transition metals [J].
Söderlind, P ;
Yang, LH ;
Moriarty, JA ;
Wills, JM .
PHYSICAL REVIEW B, 2000, 61 (04) :2579-2586
[27]   Diffusion mechanisms in Cu grain boundaries [J].
Sorensen, MR ;
Mishin, Y ;
Voter, AF .
PHYSICAL REVIEW B, 2000, 62 (06) :3658-3673
[28]  
STREMEL MA, 1997, STRENGTH ALLOYS, V2, P526
[29]   Stability and clusterization of hydrogen-vacancy complexes in α-Fe:: An ab initio study -: art. no. 174105 [J].
Tateyama, Y ;
Ohno, T .
PHYSICAL REVIEW B, 2003, 67 (17)
[30]  
WEST PJ, 1979, J PHYSIQUE, V40, P616