Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Juan Radilla"'
Autor:
Maribel L. Saucedo Muñoz, José David Cárdenas Villegas, Víctor Manuel López Hirata, Miguel Morales Rodriguez, Juan Radilla Chavez
Publikováno v:
DYNA INGENIERIA E INDUSTRIA. 90:484-490
Se desarrollo un programa en Visual Basic que predice la dureza de una cierta gama de aleaciones Al-Cu-Zn a partir de su composicion quimica para obtener la aleacion a un costo minimo. El programa fue aplicado a las aleaciones de base Zinc comerciale
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41c07fd7b0c2d0506d443030f8c067a4
https://doi.org/10.6036/7506
https://doi.org/10.6036/7506
Autor:
Juan Radilla, Guillermo E. Negrón-Silva, Manuel Palomar-Pardavé, Marcelo Galván, Mario Romero-Romo
Publikováno v:
Electrochimica Acta. 112:577-586
From quantum mechanical calculations, based on density functional theory and using the pseudopotentials plane-wave method, in the first part of this work, a set of iron surfaces namely: (1 1 0), (1 0 0), (1 1 1) and (3 1 1) have been modeled and thei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9118760d81bf42b6397a2b76a5810cd5
https://doi.org/10.1016/j.electacta.2013.08.151
https://doi.org/10.1016/j.electacta.2013.08.151
Autor:
Juan Radilla, Francesc Illas, Tania Ródenas, Mercedes Boronat, María J. Sabater, Avelino Corma
Publikováno v:
Journal of Catalysis. 278:50-58
The complete reaction pathway for the selective alcohol oxidation to aldehyde has been obtained from periodic density functional theory (DFT) calculations on a series of catalyst models having Au atoms with different coordination number. A clear tren
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e82a05789d96953a759ffc54bb191090
https://doi.org/10.1016/j.jcat.2010.11.013
https://doi.org/10.1016/j.jcat.2010.11.013
Publikováno v:
Theoretical Chemistry Accounts. 126:223-229
The interaction of the ethoxy radical with Cu(111), Ag(111), Pd(111) and Au(111) has been studied using a periodic density functional approach. The most stable adsorption site is the fcc with adsorption energies in the 1.1–2.2 eV interval. All anal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f7c3cce399a2616335a5e0c77917b14
https://doi.org/10.1007/s00214-009-0652-7
https://doi.org/10.1007/s00214-009-0652-7
Autor:
Regino González, Pedro Ortiz, Jacques Rieumont, Mayra González, Leobardo Mendoza, Juan Radilla
Publikováno v:
Macromolecular Chemistry and Physics. 202:710-718
This paper reports the effect of water on the kinetics and mechanism of the heterogeneous polymerization of 2-ethenylfuran initiated by trifluoroacetic acid in methylene dichloride solution. The structure of the resin, kinetics and mechanism of react
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be1b6939135ba681da9cdc1cb34f03d4
https://doi.org/10.1002/1521-3935(20010301)202:5<710::aid-macp710>3.0.co
https://doi.org/10.1002/1521-3935(20010301)202:5<710::aid-macp710>3.0.co
Publikováno v:
Physical chemistry chemical physics : PCCP. 12(24)
The interaction of ethoxy with the (111), (100), (511) and (310) surfaces of Cu, Pd, Ag and Au has been studied by means of periodic density functional calculations with the main aim to investigate, in a systematic way, the effect of the coordination
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c81e1db69a8621277468d43046c25f0
https://pubmed.ncbi.nlm.nih.gov/20424790
https://pubmed.ncbi.nlm.nih.gov/20424790
Publikováno v:
MRS Proceedings. 838
In this work, Scanning Tunneling Microscopy (STM) images were simulated for the organic molecule 3,4,9,10 perylenetetracarboxylic dianhydride (PTCDA) to study the effect of the number of tunneling states and the integrated Local Density of States (LD
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0130802c81616a183988b94ca23c7d3d
https://doi.org/10.1557/proc-838-o10.1
https://doi.org/10.1557/proc-838-o10.1