Zobrazeno 1 - 10
of 15
pro vyhledávání: '"E. Loftus Allnatt"'
Publikováno v:
Journal of Physics: Condensed Matter. 10:5295-5308
Approximate expressions are derived for the phenomenological coefficients for vacancy-mechanism matter transport in a nearest-neighbour interaction lattice gas model of a concentrated binary alloy using the Kikuchi-Sato jump frequency model. These ex
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6deec05d7f3b15d7f54f649a5eda3885
https://doi.org/10.1088/0953-8984/10/24/008
https://doi.org/10.1088/0953-8984/10/24/008
Publikováno v:
Canadian Journal of Chemistry. 76:1548-1553
The time correlation functions associated with the Onsager phenomenological coefficients for isothermal matter transport have been calculated by Monte Carlo simulation for a binary system (A,B) at the equiatomic composition according to the Kikuchi-S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7d353b4f2305dea360e84cd69b02767f
https://doi.org/10.1139/cjc-76-11-1548
https://doi.org/10.1139/cjc-76-11-1548
Publikováno v:
Philosophical Magazine A. 76:615-631
Approximate expressions are derived for the phenomenological coefficients for vacancy-mechanism matter transport in a simple model of an alloy which can order in certain states. The leading coefficients (moments) in the Taylor series expansions in po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac3f7a10c8fec5c22603ee66950900fc
https://doi.org/10.1080/01418619708214025
https://doi.org/10.1080/01418619708214025
Publikováno v:
Philosophical Magazine A. 71:291-306
The time correlation function associated with the phenomenological coefficients for matter transport in a s.c. binary random alloy with a very small vacancy content has been calculated by Monte Car...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b9a4e6e0447beba1cad1bec0ad71acf
https://doi.org/10.1080/01418619508244357
https://doi.org/10.1080/01418619508244357
Autor:
E. Loftus Allnatt, A. R. Allnatt
Publikováno v:
Philosophical Magazine A. 66:165-171
The tracer diffusion coefficients for a strictly regular solution model of a binary f.c.c. alloy with a very small vacancy content have been calculated by Monte Carlo simulations of the tracer correlation factors, mean jump frequencies and vacancy av
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a3718200a9d8fadb390d63db18809468
https://doi.org/10.1080/01418619208201521
https://doi.org/10.1080/01418619208201521
Autor:
E. Loftus Allnatt, A. R. Allnatt
Publikováno v:
Philosophical Magazine Letters. 64:393-399
A Monte Carlo simulation method for the calculation of the frequency-dependent electrical conductivity and the associated time correlation function is illustrated for a two sublattice vacancy migration model, and some discrepancies with current kinet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b65c24c255966684f0b7947946803d0
https://doi.org/10.1080/09500839108215122
https://doi.org/10.1080/09500839108215122
Autor:
E. Loftus Allnatt, A. R. Allnatt
Publikováno v:
Philosophical Magazine A. 64:777-786
Diffusion by the interstitialcy mechanism is studied for a hexagonal lattice of two interpenetrating triangular lattices of substitutional and interstitial sites. The tracer correlation factor is calculated exactly in the limits of low and high inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e7957e90780abd5985485eb7f83d8a7
https://doi.org/10.1080/01418619108213947
https://doi.org/10.1080/01418619108213947
Autor:
A. R. Allnatt, E. Loftus Allnatt
Publikováno v:
Philosophical Magazine A. 64:341-353
The phenomenological coefficients and the tracer diffusion coefficients for a strictly regular solution model of a binary f.c.c. alloy with a very small vacancy content have been calculated by Monte Carlo simulations for four temperatures above the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5d8517f6ca8b9dc3ebcdc7a30b1acd45
https://doi.org/10.1080/01418619108221190
https://doi.org/10.1080/01418619108221190
Autor:
E. Loftus Allnatt, A. R. Allnatt
Publikováno v:
The Journal of Chemical Physics. 76:3249-3259
Solutions of the hypernetted chain equations have been obtained for temperatures from 50 to 450 °C for models of the Coulombic lattice gas of cation vacancies and impurity ions in AgCl doped with 0.5% to 5% of CdCl2. The method, based on coupled New
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95f57f0b4c6e22fa501f21c0f043095c
https://doi.org/10.1063/1.443318
https://doi.org/10.1063/1.443318
Autor:
A. R. Allnatt, E. Loftus Allnatt
Publikováno v:
The Journal of Chemical Physics. 72:70-76
The Helmholtz free energy and radial distribution functions were calculated for impurity and vacancy point defects in AgCl doped with 1–5 mole % CdCl2 at 250 °C. The model assumed a Coulombic interaction except at the nearest‐neighbor separation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84de1e3608d68da88ff408d7faa1ff3b
https://doi.org/10.1063/1.438907
https://doi.org/10.1063/1.438907