HECTOR DOMINGUEZ CASTRO

Entidad: Instituto de Investigaciones en Materiales, UNAM

Telefono: 5622 4604

Email: hectordc@unam.mx

Url: http://132.248.12.175/

Departamento: --

Línea de trabajo y/o generación del conocimiento: Fisicoquímica


Tesis Doctorado

TesisAlumno
Estudio experimental de la tensi?n interfacial de distintos sistemas solvente supercr?tico-tensoactivo CARLOS GILBERTO (30 abril 2015 grado) ARANDA BRAVO

Tesis Maestría

TesisAlumno
ESTUDIO SIMULACIONAL DE LA ADSORCIÓN DE FENOLES EN SUPERFICIES SÓLIDAS MODIFICADAS CON MOLÉCULAS TENSOACTIVAS PROMEDIO 9.50 JOSELIN DENEB PEREDO MANCILLA

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
  • The non-ideal behaviour of the interfacial tension of the n-heptane+perfluoro-n-hexane mixture: A computational study
    Dominguez, Hector
    Chemical Physics Letters 2015, (627), , 77 - 81
    doi: 10.1016/j.cplett.2015.03.039
  • Systematic Procedure To Parametrize Force Fields for Molecular Fluids
    Salas, Frank José,Méndez-Maldonado, G. Arlette,Núñez-Rojas, Edgar,Aguilar-Pineda, Gabriel Eloy,Domín
    J. Chem. Theory Comput. 2015, (11), 2, 683 - 693
    doi: 10.1021/ct500853q
  • Gas sorption in solid surfaces: a computational study using rigid and Einstein-solid models
    Lara-Peña, Mayra,Domínguez, Hector
    Phys. Chem. Chem. Phys. 2015, (17), 41, 27894 - 27899
    doi: 10.1039/c5cp04676a
  • 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
  • Desorption of decane molecules from a graphite surface produced by sodium alpha olefin sulphate/betaine surfactant mixtures: A computer simulation study
    Aranda-Bravo, Carlos G.,Méndez-Bermúdez, Jose G.,Dominguez, Hector
    Journal of Molecular Liquids 2014, (200), , 465 - 473
    doi: 10.1016/j.molliq.2014.11.023
  • Aggregate structures of the sorbitan monooleate (SPAN80) surfactant at TIO2(rutile)/water interfaces by computer simulations (
    Núñez-Rojas, E. , Domínguez, H.
    Revista Mexicana de Fisica 2013, (59), 6, 530 - 539
    doi:
  • Modelling and understanding of the vapour–liquid and liquid–liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane
    Domínguez, Hector,Haslam, Andrew J.,Jackson, George,Müller, Erich A.
    Journal of Molecular Liquids 2013, (185), , 36 - 43
    doi: 10.1016/j.molliq.2012.09.011
  • Structure of α-Olefins on Different Solid Surfaces: A Molecular Dynamics Study
    Peredo-Mancilla, Deneb,Dominguez, Hector,Núñez-Rojas, Edgar
    J. Phys. Chem. C 2013, (117), 32, 16397 - 16405
    doi: 10.1021/jp402934j
  • Structural and thermodynamic behavior of alkane chains at the liquid/vapor interface
    Hernandez, David Alejandro,Domínguez, Hector
    The Journal of Chemical Physics 2013, (138), 13, 134702 -
    doi: 10.1063/1.4798346
  • Thermodynamics and structure behavior of a confined binary mixture by reactive monte carlo simulations
    Domínguez, H.
    Revista Mexicana de Fisica 2012, (58), 5, 378 - 383
    doi:
  • Computational studies on the behavior of Sodium Dodecyl Sulfate (SDS) at TiO2(rutile)/water interfaces
    Núñez-Rojas, Edgar,Domínguez, Hector
    Journal of Colloid and Interface Science 2011, (364), 2, 417 - 427
    doi: 10.1016/j.jcis.2011.08.069
  • Structural Transition of the Sodium Dodecyl Sulfate (SDS) Surfactant Induced by Changes in Surfactant Concentrations
    Domínguez, Hector
    The Journal of Physical Chemistry B 2011, (115), 43, 12422 - 12428
    doi: 10.1021/jp202813b

Patentes: