Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Jose Darío Agudelo-Giraldo"'
Publikováno v:
Computation, Vol 9, Iss 4, p 45 (2021)
A study of the magnetic behaviour of polycrystalline thin films as a function of their thickness is presented in this work. The grain volume was kept approximately constant in the virtual samples. The model includes the exchange interaction, magneto-
Externí odkaz:
https://doaj.org/article/4fd91faf69b64eb3acbf646b2f64bee3
Autor:
Helver Augusto Giraldo-Daza, José Darío Agudelo-Giraldo, César Leandro Londoño-Calderón, Henry Reyes-Pineda
Publikováno v:
Crystals, Vol 13, Iss 6, p 953 (2023)
In this work, the structural defects and the thermal conductivity of CuO, ZnO, and CuO/ZnO nanowires have been studied, using molecular dynamics simulation with COMB3 potential. The initial parameters and atoms positions were taken from reports of bu
Externí odkaz:
https://doaj.org/article/59eceb8fab514d199d97dfae19498a54
Autor:
Hugo Hernán Ortiz-Álvarez, Francy Nelly Jiménez-García, Carolina Márquez-Narváez, José Dario Agudelo-Giraldo, Elisabeth Restrepo-Parra
Publikováno v:
Computation, Vol 8, Iss 4, p 93 (2020)
In this work, Monte Carlo simulations of magnetic properties of thin films, including the influence of an external pressure, are presented. These simulations were developed using a Hamiltonian composed by terms that represent the exchange interaction
Externí odkaz:
https://doaj.org/article/dac6b831acf2412fa77a26cea7289e1f