Sistemas Físicos, Químicos y Naturales
Department
Universidad de La Habana
La Habana, CubaPublications in collaboration with researchers from Universidad de La Habana (40)
2024
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Chromatographic propane-propylene separation by different zeolites obtained from rice husk ashes
Applied Surface Science, Vol. 669
2018
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Screening heteroatom distributions in zeotype materials using an effective Hamiltonian approach: The case of aluminogermanate PKU-9
Physical Chemistry Chemical Physics, Vol. 20, Núm. 26, pp. 18047-18055
2013
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Aluminium distribution in ZSM-5 revisited: The role of Al-Al interactions
Journal of Solid State Chemistry, Vol. 198, pp. 330-336
2012
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Chemical insertion in the perovskite solid solutions Pr 0.5+x-yLi 0.5-3xBi y□ 2xTiO 3: Implications on the electrical properties
Materials Science and Engineering B: Solid-State Materials for Advanced Technology, Vol. 177, Núm. 8, pp. 563-569
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Location of extra-framework Co 2+, Ni 2+, Cu 2+ and Zn 2+ cations in natural and dealuminated clinoptilolite
Microporous and Mesoporous Materials, Vol. 155, pp. 233-239
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Mg/Ca partitioning between aqueous solution and aragonite mineral: A molecular dynamics study
Chemistry - A European Journal, Vol. 18, Núm. 32, pp. 9828-9833
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Surprising role of the BDC organic ligand in the adsorption of CO 2 by MOF-5
Microporous and Mesoporous Materials, Vol. 163, pp. 186-191
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ε-Keggin-based coordination networks: Synthesis, structure and application toward green synthesis of polyoxometalate@graphene hybrids
Dalton Transactions, Vol. 41, Núm. 33, pp. 9989-9999
2010
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Locating extra-framework cations in low-silica zeolites by a combinatorial approach of the direct space method and rietveld refinement: Application to Ni2+ and Co2+ enriched clinoptilolite
Journal of Physical Chemistry C, Vol. 114, Núm. 13, pp. 5964-5974
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Step-wise dealumination of natural clinoptilolite: Structural and physicochemical characterization
Microporous and Mesoporous Materials, Vol. 135, Núm. 1-3, pp. 187-196
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Thermochemistry of strontium incorporation in aragonite from atomistic simulations
Geochimica et Cosmochimica Acta, Vol. 74, Núm. 4, pp. 1320-1328
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Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and ɛ-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach
Physical Chemistry Chemical Physics, Vol. 12, Núm. 30, pp. 8632-8639
2009
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Preparation of natural zeolitic supports for potential biomedical applications
Materials Chemistry and Physics, Vol. 118, Núm. 2-3, pp. 322-328
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Zeolitic imidazole frameworks: Structural and energetics trends compared with their zeolite analogues
CrystEngComm, Vol. 11, Núm. 11, pp. 2272-2276
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Zeolitic polyoxometalate-based metal-organic frameworks (Z-POMOFs): Computational evaluation of hypothetical polymorphs and the successful targeted synthesis of the redox-active Z-POMOF1
Journal of the American Chemical Society, Vol. 131, Núm. 44, pp. 16078-16087
2008
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Separation of electronic and ionic conductivity in mixed conductors from the ac response: Application to Pr0.56 Bi0.04 Li0.2 Ti O3
Applied Physics Letters, Vol. 93, Núm. 3
2007
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Interplay of water, extra-framework cations and framework atoms in the structure of low-silica zeolites: The case of the natural zeolite Goosecreekite as studied by computer simulation
Physical Chemistry Chemical Physics, Vol. 9, Núm. 4, pp. 521-532
2005
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Approaching the structure of heavily defective ionic oxides through atomistic modeling
Physica Status Solidi C: Conferences
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Approaching the structure of heavily defective ionic oxides through atomistic modeling
Physica Status Solidi C - Conference and Critical Reviews, Vol 2, No 10
2004
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Effect of hydration levels and pressure on zeolite structure
Studies in Surface Science and Catalysis