Abstract
At room temperature and above, the solution hardening of NaCl:M2+ systems (where M2+ is a divalent cation impurity) is controlled by impurity (I)-vacancy (V) dipoles through the induced Snoek effect. As the movement of vacancies is essentially a diffusion, the rotation of I-V dipoles can be considered as a Markov process that can be simulated on a computer. In spite of the simplicity of the model and computation presented, they give fairly good numerical results for calcium-doped NaCl.
| Original language | English |
|---|---|
| Pages (from-to) | 197-201 |
| Number of pages | 5 |
| Journal | Materials Science and Engineering |
| Volume | 64 |
| Issue number | 2 |
| DOIs | |
| Publication status | Published - 1984 |
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- Engineering(all)
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Computer simulation of the induced Snoek effect of impurity-vacancy pairs in NaCl-type crystals. / Keszthylyi, T.; Kálmán, P.; Tóth, A.; Sárközi, J.
In: Materials Science and Engineering, Vol. 64, No. 2, 1984, p. 197-201.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Computer simulation of the induced Snoek effect of impurity-vacancy pairs in NaCl-type crystals
AU - Keszthylyi, T.
AU - Kálmán, P.
AU - Tóth, A.
AU - Sárközi, J.
PY - 1984
Y1 - 1984
N2 - At room temperature and above, the solution hardening of NaCl:M2+ systems (where M2+ is a divalent cation impurity) is controlled by impurity (I)-vacancy (V) dipoles through the induced Snoek effect. As the movement of vacancies is essentially a diffusion, the rotation of I-V dipoles can be considered as a Markov process that can be simulated on a computer. In spite of the simplicity of the model and computation presented, they give fairly good numerical results for calcium-doped NaCl.
AB - At room temperature and above, the solution hardening of NaCl:M2+ systems (where M2+ is a divalent cation impurity) is controlled by impurity (I)-vacancy (V) dipoles through the induced Snoek effect. As the movement of vacancies is essentially a diffusion, the rotation of I-V dipoles can be considered as a Markov process that can be simulated on a computer. In spite of the simplicity of the model and computation presented, they give fairly good numerical results for calcium-doped NaCl.
UR - http://www.scopus.com/inward/record.url?scp=0021444028&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0021444028&partnerID=8YFLogxK
U2 - 10.1016/0025-5416(84)90103-4
DO - 10.1016/0025-5416(84)90103-4
M3 - Article
AN - SCOPUS:0021444028
VL - 64
SP - 197
EP - 201
JO - Materials Science and Engineering
JF - Materials Science and Engineering
SN - 0025-5416
IS - 2
ER -