Zobrazeno 1 - 10
of 97
pro vyhledávání: '"J. L. Morán-López"'
Publikováno v:
Fundamentals of Low Dimensional Magnets ISBN: 9781003197492
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50f536e50a0249accae7422a60a0ce3b
https://doi.org/10.1201/9781003197492-12
https://doi.org/10.1201/9781003197492-12
Publikováno v:
RSC advances. 11(49)
A theoretical study of the Mn trimer adsorbed on the noble metal surfaces Au(111) and Cu(111) is reported. The calculations were performed using first-principles methods within the density functional theory and the generalized gradient approximation
Autor:
J. L. Morán-López, Alipio G. Calles
There is evidence that one of the most likely routes of transmission of the corona virus disease (COVID-19) is through the saliva droplets, that are produced while speaking, coughing or sneezing by infected people. The expelled droplets can measure b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b30c966de3ea77f08c770d0306b5765d
https://doi.org/10.21203/rs.3.rs-105488/v1
https://doi.org/10.21203/rs.3.rs-105488/v1
Autor:
Pamela Eguiguren, Fernando Bertolotto, A.S. Mogollón Pérez, Isabella Samico, J. L. Morán López, M. L. Vázquez Navarrete, Ingrid Vargas, V. Espinel Flores
Publikováno v:
European Journal of Public Health. 30
Background Evaluation of interventions to improve continuity of care across care levels is scarce in Latin America. The Aim to analyse the impact of implemented interventions on the perception of continuity of care of chronic patients in public healt
Autor:
A Calles, J L Morán-López
Publikováno v:
Journal of Physics Communications. 5:095005
One of the most likely routes of transmission of COVID-19 is through the saliva droplets that are produced while speaking, coughing or sneezing by infected people. The expelled droplets, measuring between 0.4 and 450 μm, follow trajectories determin
Publikováno v:
RSC advances. 9(33)
A theoretical study based on first-principles calculations about the interaction and diffusion of Ni atoms on pristine graphene and graphene with a single vacancy is presented. In the first case, we explored the structural changes due to the adsorpti
Publikováno v:
Journal of Magnetism and Magnetic Materials. 403:172-180
In this work we present a theoretical study of the adsorption Mn 2 dimer on the Au(111) surface. Here we use the density functional theory to construct a map of adsorption energies, E A , of Mn 2 on a Au(111) surface as a function of interatomic bond
Publikováno v:
Journal of Nanoparticle Research. 18
An exhaustive study of the structural and magnetic properties of Fe7−n Pt n with n = 0, 1, 2, …7, bimetallic clusters is presented. Based on ab initio density functional theory that includes spin-orbit coupling (SOC) and graph theory, the ground
Publikováno v:
The European Physical Journal D. 64:53-62
The structural and magnetic properties of the small binary clusters Fe m Y n (with m + n = 7, Y = Ru, Rh, Pd, Pt) were studied through extensive ab initio calculations, by means of the fully unconstrained version of the density-functional method, as
Publikováno v:
European Journal of Physics. 40:015201