INVESTIGADORES
DOS SANTOS MENDEZ Gonzalo Joaquin
artículos
DOS SANTOS, G.; CISTERNAS, E.; VOGEL, E.E.; RAMIREZ-PASTOR, A.J.
Orientational phase transition in monolayers of multipolar straight rigid rods: The case of 2-thiophene molecule adsorption on the Au(111) surface
Physical Review E; Año: 2023 vol. 107
DOS SANTOS, G.; ROMÁ, F.; TRANCHIDA, J.; CASTEDO, S.; CUGLIANDOLO, L. F.; BRINGA, E. M.
Feasibility analysis towards the simulation of hysteresis with spin-lattice dynamics
Physical Review B; Año: 2023 vol. 108
DOS SANTOS, GONZALO; MEYER, ROBERT; TRAMONTINA, DIEGO; BRINGA, EDUARDO M.; URBASSEK, HERBERT M.
Spin-lattice-dynamics analysis of magnetic properties of iron under compression
Scientific Reports; Año: 2023 vol. 13
MEYER, ROBERT; DOS SANTOS, GONZALO; APARICIO, ROMINA; BRINGA, EDUARDO M.; URBASSEK, HERBERT M.
Influence of vacancies on the temperature-dependent magnetism of bulk Fe: A spin-lattice dynamics approach
Computational Condensed Matter; Año: 2022 vol. 31
MEYER, ROBERT; VALENCIA, FELIPE; DOS SANTOS, GONZALO; APARICIO, ROMINA; BRINGA, EDUARDO M.; URBASSEK, HERBERT M.
Temperature-dependent magnetism in Fe foams via spin-lattice dynamics
COMPUTACIONAL MATERIALS SCIENCE; Año: 2022 vol. 211
DOS SANTOS, GONZALO; MEYER, ROBERT; APARICIO, ROMINA; TRANCHIDA, JULIEN; BRINGA, EDUARDO M.; URBASSEK, HERBERT M.
Spin-lattice dynamics of surface vs core magnetization in Fe nanoparticles
APPLIED PHYSICS LETTERS; Año: 2021 vol. 119
DIETRICH, FABIAN; CISTERNAS, EDUARDO; MARCELO PASINETTI, PEDRO; DOS SANTOS, GONZALO
Study on Li ion diffusion in Li x V 2 O 5 using first principle calculations and kinetic Monte Carlo simulations
JOURNAL OF PHYSICS - D (APPLIED PHYSICS); Año: 2021 vol. 55
VALLEROY, ZACHARY; DOS SANTOS, GONZALO; LOMBARDI, TODD; WEXLER, CARLOS
Adsorption of Natural Gas Mixtures of Methane, Ethane, and Propane in Nanoporous Carbon: Fully Atomistic Numerical Studies
LANGMUIR; Lugar: Washington; Año: 2020 vol. 36 p. 3690 - 3702
CISTERNAS, E; DOS SANTOS, G J; FLORES, M; VOGEL, E E; RAMIREZ-PASTOR, A J
Self-assembled monolayer formation of pentamers-like molecules onto FCC(111) surfaces: the case of curcuminoids onto Au(111) surface
Nano Express; Año: 2020 vol. 1
DOS SANTOS, G.; APARICIO, R.; LINARES, D.; MIRANDA, E. N.; TRANCHIDA, J.; PASTOR, G. M.; BRINGA, E. M.
Size- and temperature-dependent magnetization of iron nanoclusters
Physical Review B; Año: 2020 vol. 102
BERTONI, A I; DELUIGI, O R; DOS SANTOS, G J; PEREZ DÍAZ, M; BRINGA, E M
Impulsive generation of ⟨100⟩ dislocation loops in BCC iron
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING; Año: 2020 vol. 28
DOS SANTOS, G.J.; LINARES, D.H.; RAMIREZ-PASTOR, A.J.
Statistical thermodynamics of aligned rigid rods with attractive lateral interactions: Theory and Monte Carlo simulations
PHYSICA A - STATISTICAL AND THEORETICAL PHYSICS; Año: 2018 vol. 495 p. 81 - 93
DOS SANTOS, G.J.; LINARES, D.H.; RAMIREZ-PASTOR, A.J.
Maximum cumulant method for studying condensation-evaporation phase transitions
Physical Review E; Año: 2018 vol. 98
DOS SANTOS, G J; LINARES, D H; RAMIREZ-PASTOR, A J
Histogram-based methodology for the determination of the critical point in condensation-evaporation systems
JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT; Año: 2017 vol. 2017