OREST PIZIO

Entidad: Instituto de Química, UNAM

Telefono: 56-22-45-11

Email: pizio@unam.mx

Url: http://www.iquimica.unam.mx/index.php/departamentosiq-alias/fisicoquimicaiq-alias/93-departamentos/fisicoquimicaiq-alias/187-investigadororest-alias

Departamento: Fisicoquímica

Línea de trabajo y/o generación del conocimiento: Fisicoquímica

Línea de trabajo y/o generación del conocimiento: Química Teórica y Computacional


Tesis Doctorado

TesisAlumno

Tesis Maestría

TesisAlumno
ANED DE LEON FLORES
ESTRUCTURA MICROSCOPICA Y PROPIEDADES TERMODINAMICAS DE UN MODELO DE DISOLUCIONES CON DISOLVENTE EXPLICITO, TEORIA Promedio: 8.80 JAIME WIEDEMANN GUERRERO

Publicaciones:

  • Composition dependence of thermodynamic, dynamic and dielectric properties of water–methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol
    Galicia-Andrés, Edgar,Dominguez, Hector,Pusztai, László,Pizio, Orest
    Journal of Molecular Liquids 2015, (212), , 70 - 78
    doi: 10.1016/j.molliq.2015.08.061
  • Microscopic structure of methanol–water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range
    Galicia-Andrés, Edgar,Pusztai, László,Temleitner, László,Pizio, Orest
    Journal of Molecular Liquids 2015, (209), , 586 - 595
    doi: 10.1016/j.molliq.2015.06.045
  • Mixtures of ions and amphiphilic molecules in slit-like pores: A density functional approach
    Pizio, O.,Rżysko, W.,Sokołowski, S.,Sokołowska, Z.
    The Journal of Chemical Physics 2015, (142), 16, 164703 -
    doi: 10.1063/1.4918640
  • Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results
    Galicia-Andrés, undefined,Dominguez, undefined,Pizio, undefined
    Condensed Matter Physics 2015, (18), 1, 13603 -
    doi: 10.5488/CMP.18.13603
  • The structure and properties of a simple model mixture of amphiphilic molecules and ions at a solid surface
    Pizio, O.,Sokołowski, S.,Sokołowska, Z.
    The Journal of Chemical Physics 2014, (140), 17, 174706 -
    doi: 10.1063/1.4873438
  • Solvent primitive model of an electric double layer in slit-like pores: microscopic structure, adsorption and capacitance from a density functional approach
    Pizio, undefined,Sokołowski, undefined
    Condensed Matter Physics 2014, (17), 2, 23603 -
    doi: 10.5488/CMP.17.23603
  • Description of fluid-tethered chains interfaces: advances in density functional theories and off-lattice computer simulations
    Sokołowski, undefined,Ilnytskyi, undefined,Pizio, undefined
    Condensed Matter Physics 2014, (17), 1, 12601 -
    doi: 10.5488/CMP.17.12601
  • Density anomaly of charged hard spheres of different diameters in a mixture with core-softened model solvent. Monte Carlo simulation results
    Hribar-Lee, undefined
    Condensed Matter Physics 2013, (16), 4, 43607 -
    doi: 10.5488/CMP.16.43607
  • Advances in liquid state theory
    Henderson, D., Pizio, O.
    Condensed Matter Physics 2013, (16), 4, -
    doi:
  • Restricted primitive model for electrolyte solutions in slit-like pores with grafted chains: Microscopic structure, thermodynamics of adsorption, and electric properties from a density functional approach
    Pizio, Orest,Sokołowski, Stefan
    The Journal of Chemical Physics 2013, (138), 20, 204715 -
    doi: 10.1063/1.4807777
  • Structural and thermodynamical properties of charged hard spheres in a mixture with core-softened model solvent
    Lukšič, Miha,Hribar-Lee, Barbara,Vlachy, Vojko,Pizio, O.
    The Journal of Chemical Physics 2012, (137), 24, 244502 -
    doi: 10.1063/1.4772582
  • Electric double layer capacitance of restricted primitive model for an ionic fluid in slit-like nanopores: A density functional approach
    Pizio, O.,Sokołowski, S.,Sokołowska, Z.
    The Journal of Chemical Physics 2012, (137), 23, 234705 -
    doi: 10.1063/1.4771919
  • Microscopic and mesoscopic structural features of an activated carbon sample, prepared from sorghum via activation by phosphoric acid
    Temleitner, László,Pusztai, László,Rubio-Arroyo, Manuel F.,Aguilar-López, Sergio,Klimova, Tatiana,Pi
    Materials Research Bulletin 2012, (47), 12, 4409 - 4413
    doi: 10.1016/j.materresbull.2012.09.040
  • Solvation force between tethered polyelectrolyte layers. A density functional approach
    Pizio, undefined,Patrykiejew, undefined,Sokołowski, undefined,Ilnytskyi, undefined
    Condensed Matter Physics 2012, (15), 3, 33801 -
    doi: 10.5488/CMP.15.33801
  • Solvent primitive model for electrolyte solutions in disordered porous matrices of charged species. Replica Ornstein-Zernike theory and grand canonical Monte Carlo simulations
    Lukšič, Miha,Hribar-Lee, Barbara,Tochimani, Sergio Baleón,Pizio, Orest
    Molecular Physics 2012, (110), 1, 17 - 30
    doi: 10.1080/00268976.2011.631057
  • Changes in the structure of tethered chain molecules as predicted by density functional approach
    Borówko, undefined,Patrykiejew, undefined,Pizio, undefined,Sokołowski, undefined
    Condensed Matter Physics 2011, (14), 3, 33604 -
    doi: 10.5488/CMP.14.33604
  • Phase behavior of binary symmetric mixtures in pillared slit-like pores: A density functional approach
    Pizio, O.,Sokołowski, S.,Sokołowska, Z.
    The Journal of Chemical Physics 2011, (134), 21, 214702 -
    doi: 10.1063/1.3597773
  • Advances in the Theoretical Description of Solid-Electrolyte Solution Interfaces
    Pizio, Orest,Sokołowski, Stefan
    Electrodes, Interfaces and Ceramic Membranes 2011, (), , 73 - 124
    doi: 10.1002/9783527635566.ch3
  • The liquid-vapor interface of the restricted primitive model of ionic fluids from a density functional approach
    Patrykiejew, undefined,Sokołowski, undefined,Pizio, undefined
    Condensed Matter Physics 2011, (14), 1, 13603 -
    doi: 10.5488/CMP.14.13603
  • Microscopic structure and thermodynamics of a core-softened model fluid from the second-order integral equations theory
    Pizio, undefined,Sokołowska, undefined,Sokołowski, undefined
    Condensed Matter Physics 2011, (14), 1, 13601 -
    doi: 10.5488/CMP.14.13601
  • Structural and thermodynamic properties of the restricted primitive model electrolyte in a mixture with uncharged hard spheres: a grand canonical Monte Carlo simulation and integral equation study
    Lukšič, Miha,Hribar-Lee, Barbara,Pizio, Orest
    Molecular Physics 2011, (109), 6, 893 - 904
    doi: 10.1080/00268976.2011.558029
  • Structural and thermodynamic properties of the restricted primitive model electrolyte in a mixture with uncharged hard spheres: a grand canonical Monte Carlo simulation and integral equation study
    Lukšič, Miha,Hribar-Lee, Barbara,Pizio, Orest
    Molecular Physics 2011, (109), 6, 893 - 904
    doi: 10.1080/00268976.2011.558029
  • Phase behavior of a two-dimensional and confined in slitlike pores square-shoulder, square-well fluid
    Rżysko, W.,Patrykiejew, A.,Sokołowski, S.,Pizio, O.
    The Journal of Chemical Physics 2010, (132), 16, 164702 -
    doi: 10.1063/1.3392744

Patentes: