Thermodynamic model of solute site preferences in ordered alloys

Autor: Collins, Gary S., Zacate, Matthew O.

A thermodynamic model based on the law of mass action is used to calculate concentrations of elementary point defects and to determine site preferences of solute atoms in ordered alloys. Combinations of lattice vacancies, antisite atoms and host inte

Externí odkaz: http://arxiv.org/abs/1503.08068

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Molecular Rotational Correlation Times and Nanoviscosity Determined by ^111mCd Perturbed Angular Correlation (PAC) of γ‐rays Spectroscopy.

Autor: Fromsejer, Rasmus, Jensen, Marianne L., Zacate, Matthew O., Karner, Victoria L., Pecoraro, Vincent L., Hemmingsen, Lars

Publikováno v: Chemistry - A European Journal; 2/10/2023, Vol. 29 Issue 9, p1-5, 5p

Perturbed angular correlation spectra due to rotating electric field gradients

Autor: Zacate, Matthew O., Hemmingsen, Lars Bo Stegeager

Publikováno v: Zacate, M O & Hemmingsen, L B S 2021, ' Perturbed angular correlation spectra due to rotating electric field gradients ', Hyperfine Interactions, vol. 242, 56 . https://doi.org/10.1007/s10751-021-01783-x

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______2751::f208c6f1c60d07db1fcfe3a1e50226bb
https://curis.ku.dk/portal/da/publications/perturbed-angular-correlation-spectra-due-to-rotating-electric-field-gradients(8637cecf-dfc3-4df4-856d-3f6335a00392).html

Diffusional Relaxation of Quadrupole Interactions of ¹¹¹In/ Cd Probes in IrIn3 and Related Phases Having FeGa3 Structure

Autor: Newhouse, Randal L., Singh, Prastuti, Zacate, Matthew O., Collins, Gary S.

Publikováno v: Diffusion and Defect Data Part A: Defect and Diffusion Forum; November 2022, Vol. 420 Issue: 1 p73-90, 18p