Zobrazeno 1 - 10
of 275
pro vyhledávání: '"L. E. Sansores"'
Publikováno v:
Modern Physics Letters B. 18:1247-1254
Wide band gap semiconductors such as group-IV carbides ( SiC , GeC ) and group-III nitrides ( AlN , GaN and BN ) are known to be important materials for novel semiconductor applications. They also have interesting mechanical properties such as having
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a7d6656088234178c1c36df310c5d41
https://doi.org/10.1142/s0217984904007736
https://doi.org/10.1142/s0217984904007736
Publikováno v:
Journal of Applied Physics. 91:3085-3089
In this article, surface relaxation and its effects on the electronic and structural properties of porous silicon are studied by using the total-energy pseudopotential formalism within the density-functional theory. Our model is based on a 32-atom su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6938a6b3afe4031e7f63eec1a2da85c3
https://doi.org/10.1063/1.1446658
https://doi.org/10.1063/1.1446658
Autor:
Lauro Bucio, R. Pomés, J. Duque, L. E. Sansores, María Elena Villafuerte-Castrejón, L. Carrillo, G. González
Publikováno v:
Journal of Materials Science. 35:3047-3052
New interesting results in the crystal structure of the perovskite βLa0.33NbO3 were revealed using selected area electron diffraction, powder X-ray diffraction techniques and Rietveld refinement method. Although the superstructure of βLa0.33NbO3 co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a604a5ba7ca61562653be6239b2c22e
https://doi.org/10.1023/a:1004863715548
https://doi.org/10.1023/a:1004863715548
Autor:
L. E. Sansores, B. Molina
Publikováno v:
Modern Physics Letters B. 13:193-201
A systematic study of the structural properties and electronic structure of six phases of C3N4 is presented. The phases under study are the β, α, cubic, pseudocubic and two graphitic with different space group. The structural analysis shows that on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1509ecdeb045341e8dea3e4c19ff93dd
https://doi.org/10.1142/s0217984999000269
https://doi.org/10.1142/s0217984999000269
Publikováno v:
Journal of nanoscience and nanotechnology. 8(12)
A current problem about oils and feedstock in fluid catalytic cracking (FCC) is the continuous cumulative deposition of metal contaminants on the catalyst, resulting in important modifications of its properties. Vanadium plays a detrimental role on t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::fc4ebf300fa277be16aedbcf4cae17c8
https://pubmed.ncbi.nlm.nih.gov/19205212
https://pubmed.ncbi.nlm.nih.gov/19205212
Autor:
Angel Sanchez‐Arjona, O. Alvarez-Fregoso, R. Pomés, J. Duque, M.E. Villafuerte-Castrejón, L. E. Sansores
Publikováno v:
Powder Diffraction. 13:113-115
Sm2Bi2Ti3O12 was synthesized by solid state reaction from Sm2O3, Bi2O3, and TiO2 in molar relation 1:1:3. Title compound is isostructural with Bi4Ti3O12. Products of the reaction were analyzed by X-ray diffraction methods. The crystal structure was r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3de20d4a2de2d8356c4d1a69f2be2035
https://doi.org/10.1017/s0885715600009957
https://doi.org/10.1017/s0885715600009957
Autor:
J. Duque, L. E. Sansores, S. Bulbulian, M. T. Olguín, Pedro Bosch, M.E. Villafuerte-Castrejón, R. Pomés
Publikováno v:
Journal of Radioanalytical and Nuclear Chemistry. 222:235-237
The present study discusses the incorporation of uranyl ion into Y-zeolite framework. The UO 2 2+ sorption was measured by neutron activation analyses. The Y-zeolite framework distorts in response to the cations present in the structure. Hence, depen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3708634cff598bf63c2f017dadee8523
https://doi.org/10.1007/bf02034277
https://doi.org/10.1007/bf02034277
Publikováno v:
MRS Proceedings. 291
We report our results of molecular structure calculations for B and A1 impurities. From our unoptimized ab initio calculations, we found the molecular electronic wave function to be unstable for both impurities. This instability was removed through a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bf85738431bfaea93d1345029bb9aa1
https://doi.org/10.1557/proc-291-355
https://doi.org/10.1557/proc-291-355
Publikováno v:
Superconducting Ceramics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2665e9ad55e47297e60efca9b551ad4e
https://doi.org/10.1142/9789814537988
https://doi.org/10.1142/9789814537988
Autor:
Pozdeev, Anton S.1 (AUTHOR), Rublev, Pavel1 (AUTHOR), Boldyrev, Alexander I.1 (AUTHOR) a.i.boldyrev@usu.edu
Publikováno v:
Chemistry - A European Journal. 12/11/2023, Vol. 29 Issue 69, p1-13. 13p.