PDI - Resultado de Búsqueda

Griselda Garcia Alimenti

Profesor asociado

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE - FACULTAD DE FÍSICA

Santiago, Chile

Computational condensed matter and materials physics; Magnetism of nanostructures; Electronic structure calculation; Materials science

Física, Instituto Balseiro. Argentina, 2003

Profesor asociado Full Time

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Física

Santiago, Chile

2006 - A la fecha


Second nearest neighbor modified embedded atom method interatomic potentials for TiCxN1-x ternary systems Araya-Barr, A; Arias-Camacho, I.; Lee, Byeong-Joo Article ISI SCOPUS Computational Materials Science (2024)
Band edges positions prediction of the of Ag nanocluster-decorated titania surfaces and their relationship to NO and NO2 interaction from first-principles calculations Morgade, Cecilia I. N.; Schvval, Ana B.; Garcia, Griselda; Cabeza, Gabriela F. Article ISI SCOPUS Journal of Molecular Graphics and Modelling (2023)
Experimental and theoretical study of synthesis and properties of Cu2O/TiO2 heterojunction for photoelectrochemical purposes Garcia, Griselda Article ISI SCOPUS Surfaces and Interfaces (2023)
Novel photobioreactor design for the culture of Dunaliella tertiolecta - Impact of color in the growth of microalgae Rebolledo-Oyarce, José Article ISI SCOPUS BIORESOURCE TECHNOLOGY (2019)
Atomistic simulation of soldering iron filled carbon nanotubes Munizaga, V; García, G; Bringa, E; Weissmann, M; Ramirez, R; Kiwi, M Article ISI SCOPUS COMPUTATIONAL MATERIALS SCIENCE (2014)
Nanocluster Collisions as a Way to Understand the Role of d-Shell Polarization Kiwi, M; Muñoz, F; García, G; Ramirez, R; Rogan, J; Valdivia, J. A. Article ISI SCOPUS Journal of Superconductivity and Novel Magnetism (2012)
Collisions between a single gold atom and 13 atom gold clusters: an ab initio approach Muñoz, F; Rogan, J; García, G; Ramirez, M; Valdivia, JA; Ramirez, R; Kiwi, M Article ISI SCOPUS European Physical Journal D (2011)
Role of the substrate dynamics: Iron clusters deposited on an iron slab Gonzalez, RI; García, G; Ramirez, R; Kiwi, M Article ISI SCOPUS Surface Science (2011)
Temperature-dependent properties of 147-and 309-atom iron-gold nanoclusters Gonzalez, RI; García, G; Ramirez, R; Kiwi, M; Valdivia, JA; Rahman, TS Article ISI SCOPUS Physical Review B - Condensed Matter and Materials Physics (2011)
The role of d-orbital polarization on rhodium cluster collisions Muñoz, F; Rogan, J; García, G; Valdivia, JA; Ramirez, R; Kiwi, M Article ISI SCOPUS European Physical Journal D (2011)
Exchange bias of patterned systems: Model and numerical simulation García, G; Kiwi, M; Mejía-López, J; Ramirez, R Article ISI SCOPUS Journal of Magnetism and Magnetic Materials (2010)
Atomistic simulations in the Fe-C system Ruda M.; Farkas, D; García, G Article ISI SCOPUS COMPUTATIONAL MATERIALS SCIENCE (2009)
Diversity driven unbiased search of minimum energy cluster configurations Rogan, J; Ramirez, M; Munoz, V; Valdivia, JA; García, G; Ramirez, R; Kiwi, M Article ISI SCOPUS JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Physical and chemical characterization of Pt12-nCun clusters via ab initio calculations Mejía-López, J; García, G; Romero, AH Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2009)
Study of electronic properties of Pd clusters: comparative study using distinct techniques and approximations Aguilera-Granja, F; Montejano-Carrizales, JM; Vega, A; Ferrer, J; Rogan, J; García, G Article ISI REVISTA MEXICANA DE FISICA (2008)
The structure and properties of small Pd clusters Rogan, J; García, G; Ramirez, M; Munoz, V; Valdivia, JA; Andrade, X; Ramirez, R; Kiwi, M Article ISI SCOPUS NANOTECHNOLOGY (2008)
Magnetic properties of Pd atomic clusters from different theoretical approaches Aguilera-Granja, F; Vega, A; Rogan, J; Orellana, W; García, G Article ISI SCOPUS EUROPEAN PHYSICAL JOURNAL D (2007)
Metallic behavior of Pd atomic clusters Aguilera-Granja, F; Vega, A; Rogan, J; García, G Article ISI SCOPUS NANOTECHNOLOGY (2007)
Ab initio study of Ti3Si0.5Ge0.5C2 under pressure Orellana, W; Gutierrez, G; Menéndez-Proupin, E; Rogan, J; García, G; Manoun, B; Saxena S. Article ISI SCOPUS JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2006)
Alternative search strategy for minimal energy nanocluster structures: The case of rhodium, palladium, and silver Rogan, J; García, G; Loyola, C; Orellana, W; Ramirez, R; Kiwi, M Article ISI SCOPUS JOURNAL OF CHEMICAL PHYSICS (2006)
Carbon encapsulated iron nanowires Ramirez, R; Weissmann, M; García, G; Kiwi, M Article ISI MATERIALS SCIENCE-POLAND (2006)
Theoretical investigation of free-standing CoPd nanoclusters as a function of cluster size and stoichiometry in the Pd-rich phase: Geometry, chemical order, magnetism, and metallic behavior Aguilera-Granja, F; Vega, A; Rogan, J; Andrade, X; García, G Article ISI SCOPUS PHYSICAL REVIEW B (2006)
Theoretical study of iron-filled carbon nanotubes Weissmann, M; García, G; Kiwi, M; Ramirez, R; Fu, CC Article ISI SCOPUS PHYSICAL REVIEW B (2006)
Small Pd clusters: A comparison of phenomenological and ab initio approaches Rogan, J; García, G; Valdivia, JA; Orellana, W; Romero, AH; Ramirez, R; Kiwi, M Article ISI SCOPUS PHYSICAL REVIEW B (2005)
Theoretical study of carbon-coated iron nanowires Weissmann, M; García, G; Kiwi, M; Ramirez, R Article ISI SCOPUS PHYSICAL REVIEW B (2004)


Data on A parametric temperature dependent potential for ?-PbF2: A numerical investigation by molecular dynamics Diosa, JE Generic WOS-ESCI SCOPUS Data in Brief (2020)