Listar INVESTIGACIÓN por autor "Tangarife, E."
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Molecular simulations of carbon allotropes in processes with creation and destruction of chemical bonds
Bringa, E. M. [Univ Mayor, Fac Ciencias, Ctr Nanotecnol Aplicada, Santiago, Chile]; González, R., I. [Univ Mayor, Fac Ciencias, Ctr Nanotecnol Aplicada, Santiago, Chile]; Tangarife, E.; Cardenas, C.; Muñoz, E. (PERGAMON-ELSEVIER SCIENCE LTD, 2019)The development of sophisticated interatomic potentials for classical molecular dynamics and Monte Carlo simulations has several advantages, but also some drawbacks. One of them is the increase in their complexity, which ...