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Structural Characterization: Al2Cu Nanoprecipitates from TEM to DFT

Published online by Cambridge University Press:  22 July 2022

A.P. Leyva-Aizpuru ,
R. Pérez-Bustamante ,
C. Arzate-Quintana ,
L.C. Hinojos-Gallardo ,
A. Márquez-Barreto ,
C. María Quiñonez-Flores ,
A.R. Castillo-González ,
M.A. Favila-Pérez  and
J. Camarillo-Cisneros
A.P. Leyva-Aizpuru
Affiliation:
Laboratory of Computational Physical Chemistry, Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
R. Pérez-Bustamante
Affiliation:
CONACYT-Corporación Mexicana de Investigación en Materiales S.A. de C.V. (COMIMSA), Eje 126 no. 225, Zona Industrial del Potosí, San Luis Potosí, México
C. Arzate-Quintana
Affiliation:
Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
L.C. Hinojos-Gallardo
Affiliation:
Laboratory of Computational Physical Chemistry, Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
A. Márquez-Barreto
Affiliation:
Laboratory of Computational Physical Chemistry, Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
C. María Quiñonez-Flores
Affiliation:
Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
A.R. Castillo-González
Affiliation:
Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
M.A. Favila-Pérez
Affiliation:
Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
J. Camarillo-Cisneros*
Affiliation:
Laboratory of Computational Physical Chemistry, Facultad de Medicina y Ciencias Biomédicas, Universidad Autónoma de Chihuahua, Chihuahua, Mexico
*
*Corresponding author: [email protected]

Abstract

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Type
On Demand - Insights into Phase Transitions in Functional Materials by In Situ/Operando TEM: Experiment Meets Theory
Information
Microscopy and Microanalysis , Volume 28 , Supplement S1 , August 2022 , pp. 2368 - 2370
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Copyright
Copyright © Microscopy Society of America 2022

References

Camarillo-Cisneros J, J.. Perez-Bustamante. and Martinez-Sanchez, R., (2020), Rev. Mex. Fıs. 66 (6) 782–789. Thermomechanical behavior of Al-Cu-Si commercial alloy modified with rare earths.10.31349/RevMexFis.66.782CrossRefGoogle Scholar
Marzari, N., Souza, I. and Vanderbilt, D. (2003). An Introduction to Maximally-Localized Wannier Functions. Rutgers, 12, 129-168.Google Scholar
Camarillo-Cisneros, J., Martinez-Sanchez, R., Arcos-Gutierrez, H., Garduño-Olvera, I., & Pérez-Bustamante, R. (2019). Microstructural Behavior of AA319 Aluminum Alloy Modified with Nickel. Microscopy and Microanalysis, 25(S2), 2640-2641. doi:10.1017/S143192761901393XCrossRefGoogle Scholar
Blum, V., Gehrke, R., Hanke, F., Havu, P., Havu, V., Ren, X., Reuter, K., Scheffler, M., (2009). Ab initio molecular simulations with numeric atom-centered orbitals. Computer Physics Communications Volume 180, Issue 11, 2175-2196.10.1016/j.cpc.2009.06.022CrossRefGoogle Scholar
The authors are grateful to CONACYT for 290674 and 290604 scholarships. J.C.C acknowledges the National Supercomputing Center IPICYT for the computational resources supported in this research through grand TKII-2022.Google Scholar