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.; Garcia, G.; Arias-Camacho, I.; Espinoza, C.; Lee, Byeong-Joo; Ramos-Moore, E. Article ISI 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 JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2023)
Experimental and theoretical study of synthesis and properties of Cu<sub>2</sub>O/TiO<sub>2</sub> heterojunction for photoelectrochemical purposes Matamala-Troncoso, Felipe; Saez-Navarrete, Cesar; Mejia-Lopez, Jose; Garcia, Griselda; Rebolledo-Oyarce, Jose; Nguyen, Cuong Ky; MacFarlane, Douglas R.; Isaacs, Mauricio Article ISI SURFACES AND INTERFACES (2023)
Novel photobioreactor design for the culture of Dunaliella tertiolecta - Impact of color in the growth of microalgae Rebolledo-Oyarce, José; Mejía-López, José; García, Griselda; Rodríguez-Córdova, Leonardo; Sáez-Navarrete, César Article ISI SCOPUS BIORESOURCE TECHNOLOGY (2019)
Mechanical properties of iron filled carbon nanotubes=> Numerical simulations Munizaga, Vicente; Ram&#305, rez; Ricardo, Kiwi; Miguel, Garcia Article JOURNAL OF APPLIED PHYSICS (2017)
Mechanical properties of iron filled carbon nanotubes=> Numerical simulations Munizaga, Vicente; Ramírez, Ricardo; Kiwi, Miguel; Garcia, Griselda Article JOURNAL OF APPLIED PHYSICS (2017)
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.; Mejia-Lopez, 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.; Muñoz, 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 Mejia-Lopez, 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.; Muñoz, 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.; Menendez-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 LÃ³pez J.D.; GarcÃa G.; Correa H.; Mosquera E.; Diosa J.E. Generic WOS-ESCI SCOPUS Data in Brief (2020)


Study of the non-equilibrium magnetic properties of individual molecules for quantum information US Navy (GRANT12401866) Proyecto 2017-2020 Coinvestigador(a)
Relación nanoestructura-actividad en reacciones seleccionadas e industrialmente importantes para la producción de energía Secretaria de Ciencia y Técnica - Universidad Nacional del Sur - Argentina - Proyectos de Grupos de Investigación (80020150200019SU) Proyecto 2016-2019 Investigador(a)
COMPUTATIONAL STUDIES OF THE PROPERTIES OF NANOSTRUCTURES FONDECYT (1110630) Proyecto 2011-2015 Inv. Responsable
Centro para el Desarrollo de la Nanociencia y la Nanotecnología Conicyt - Proyecto Basal (FB0807) Proyecto 2009-2014 Investigador(a)
NUMERICAL SIMULATIONS OF ELECTRICAL, MAGNETIC AND STRUCTURAL PROPERTIES OF MATERIALS FONDECYT (1080239) Proyecto 2008-2012 Coinvestigador(a)