First Stages of Porous Materials Synthesis Starting from Clinoptilolite: Molecular Dynamics Simulations

  • Y. Machado-Batista Departamento de Ciencias Básicas, Facultad 2, Universidad de las Ciencias Informáticas (UCI) &Zeolite Engineering Laboratory, Institute of Material Science and Technology (IMRE), University of Havana, Havana, Cuba
  • A. Rivera Zeolite Engineering Laboratory, Institute of Material Science and Technology (IMRE), University of Havana, Cuba
  • L. J. Álvarez Laboratorio de Simulación. Instituto de Matemáticas, Unidad Cuernavaca. Universidad Nacional Autónoma de México. Cuernavaca, Morelos, México.
  • A. Lam Zeolite Engineering Laboratory, Institute of Material Science and Technology (IMRE), University of Havana, Cuba
Published
Dec 15, 2014
How to Cite
MACHADO-BATISTA, Y. et al. First Stages of Porous Materials Synthesis Starting from Clinoptilolite: Molecular Dynamics Simulations. Revista Cubana de Física, [S.l.], v. 31, n. 1E, p. E28-E30, dec. 2014. ISSN 2224-7939. Available at: <https://revistacubanadefisica.org/index.php/rcf/article/view/RCF_31-E1_28_2014>. Date accessed: 28 mar. 2024.