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Rivas-Silva, J.F., Flores-Riveros, A., Ayuela, A., Berrondo, M. (1998) Atom-in-the-lattice description of Ce3+ impurity centers in alkaline-earth fluorides. Computational Materials Science, 11 (3). 150-156 doi:10.1016/s0927-0256(97)00213-9

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Reference TypeJournal (article/letter/editorial)
TitleAtom-in-the-lattice description of Ce3+ impurity centers in alkaline-earth fluorides
JournalComputational Materials Science
AuthorsRivas-Silva, J.F.Author
Flores-Riveros, A.Author
Ayuela, A.Author
Berrondo, M.Author
Year1998 (May)Volume11
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00213-9Search in ResearchGate
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Mindat Ref. ID9502890Long-form Identifiermindat:1:5:9502890:9
GUID0
Full ReferenceRivas-Silva, J.F., Flores-Riveros, A., Ayuela, A., Berrondo, M. (1998) Atom-in-the-lattice description of Ce3+ impurity centers in alkaline-earth fluorides. Computational Materials Science, 11 (3). 150-156 doi:10.1016/s0927-0256(97)00213-9
Plain TextRivas-Silva, J.F., Flores-Riveros, A., Ayuela, A., Berrondo, M. (1998) Atom-in-the-lattice description of Ce3+ impurity centers in alkaline-earth fluorides. Computational Materials Science, 11 (3). 150-156 doi:10.1016/s0927-0256(97)00213-9
In(1998, May) Computational Materials Science Vol. 11 (3) Elsevier BV

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Rivas-Silva, J.F, Durand-Niconoff, J.S, Berrondo, M (2000) Electronic calculations on fluorides and oxides of Zr, Hf and Th. Computational Materials Science, 18 (2). 193-198 doi:10.1016/s0927-0256(00)00095-1
(1998) Full length article. Computational Materials Science, 11 (2). 113-116 doi:10.1016/s0927-0256(97)00197-3
Dong, M., Schmauder, S. (1998) Comput. Mater. Sci. Computational Materials Science, 9 (3). 431pp. doi:10.1016/s0927-0256(97)00154-7
(1998) Author index to volume 9. Computational Materials Science, 9 (3). 432-434 doi:10.1016/s0927-0256(97)80471-5
Aquino, N., Flores-Riveros, A., Rivas-Silva, J.F. (2013) Shannon and Fisher entropies for a hydrogen atom under soft spherical confinement. Physics Letters A, 377. 2062-2068 doi:10.1016/j.physleta.2013.05.048
Hayakawa, Satoshi, Ohtsuki, Chikara, Matsumoto, Syuji, Osaka, Akiyoshi, Miura, Yoshinari (1998) Molecular dynamic simulation of heterogeneity and chemical states of fluorine in amorphous alkaline earth silicate systems. Computational Materials Science, 9 (3). 337-342 doi:10.1016/s0927-0256(97)00159-6
Ríos-Ramírez, J.J., Rivas-Silva, J.F., Flores-Riveros, A. (2017) Ground state stability of δPu by way of introducing exact exchange within a DFT potential for correlated electrons. Computational Materials Science, 126. 12-21 doi:10.1016/j.commatsci.2016.09.007
Aquino, N., Flores-Riveros, A., Rivas-Silva, J.F. (2003) The compressed helium atom variationally treated via a correlated Hylleraas wave function. Physics Letters A, 307. 326-336 doi:10.1016/s0375-9601(02)01767-x
Pinto, Henry, Nieminen, R.M (2002) Density-functional study of impurity-related DX centers in CdF2. Computational Materials Science, 25 (3). 404-412 doi:10.1016/s0927-0256(02)00319-1
Gillin, W.P., Dunstan, D.J. (1998) Diffusion in semiconductors. Computational Materials Science, 11 (2). 96-100 doi:10.1016/s0927-0256(97)00199-7
Beltran, A., Bohm, S., Flores-Riveros, A., Igualada, J. A., Monros, G., Andres, J., Luana, V., Pendas, A. Martin (1993) Ab initio cluster-in-the-lattice description of vanadium-doped zircon: analysis of the impurity centers in vanadium(4+)-doped zircon (ZrSiO4). The Journal of Physical Chemistry, 97 (11). 2555-2559 doi:10.1021/j100113a015
 
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