Rull Fernández, Luis Felipe Autor

Molecular simulation study of the glass transition in a soft primitive model for ionic liquids

  • Rodríguez-Rivas A.
  • Romero-Enrique J.
  • Rull L.

MOLECULAR PHYSICS - 17/12/2019

10.1080/00268976.2019.1674935

Número de citas: 10 (Web of Science) 3 (Scopus)

Computer simulation study of the nematic-vapour interface in the Gay-Berne model

  • Rull, Luis F.
  • Manuel Romero-Enrique, Jose

MOLECULAR PHYSICS - 18/6/2017

10.1080/00268976.2016.1274437 Ver en origen

Número de citas: 14 (Web of Science) 8 (Scopus)

Nanodrops of Discotic Liquid Crystals: A Monte Carlo Study

  • Rull, Luis F.
  • Romero-Enrique, Jose M.

LANGMUIR - 24/10/2017

10.1021/acs.langmuir.7b02347 Ver en origen

Número de citas: 10 (Web of Science) 6 (Scopus)

Observation of a tricritical wedge filling transition in the 3D Ising model

  • Rodríguez-Rivas A.
  • Romero-Enrique J.
  • Rull L.
  • Milchev A.

EPL - 1/10/2014

10.1209/0295-5075/108/26003

Número de citas: 3 (Web of Science) 2 (Scopus)

A finite-size scaling study of wedge filling transitions in the 3D Ising model

  • Romero-Enrique, J.M.
  • Rodríguez-Rivas, Á.
  • Rull, L.F.
  • Parry, A.O.

SOFT MATTER - 7/8/2013

10.1039/c3sm50207d Ver en origen

Número de citas: 4 (Web of Science) 3 (Scopus)
Open Access

Computer simulations of nematic drops: Coupling between drop shape and nematic order

  • Rull, L. F.
  • Romero-Enrique, J. M.
  • Fernandez-Nieves, A.

JOURNAL OF CHEMICAL PHYSICS - 21/7/2012

10.1063/1.4733974 Ver en origen

Número de citas: 15 (Web of Science) 14 (Scopus)

Liquid-Vapor Coexistence in a Primitive Model for a Room-Temperature Ionic Liquid

  • Martin-Betancourt, Marianela
  • Romero-Enrique, Jose M.
  • Rull, Luis F.

JOURNAL OF PHYSICAL CHEMISTRY B - 9/7/2009

10.1021/jp903709k Ver en origen

Número de citas: 17 (Web of Science) 16 (Scopus)
Open Access

Bilayered smectic phase polymorphism in the dipolar Gay-Berne liquid crystal model

  • Houssa, Mohammed
  • Rull, Luis F.
  • Romero-Enrique, Jose M.

JOURNAL OF CHEMICAL PHYSICS - 21/4/2009

10.1063/1.3111953 Ver en origen

Número de citas: 13 (Web of Science) 7 (Scopus)

Molecular simulation study of the glass transition for a flexible model of linear alkanes

  • Martín-Betancourt, M.
  • Romero-Enrique, J.M.
  • Rull, L.F.

MOLECULAR SIMULATION - 1/10/2009

10.1080/08927020902902767 Ver en origen

Número de citas: 5 (Web of Science) 4 (Scopus)

Finite-size scaling study of the liquid-vapour critical point of dipolar square-well fluids

  • Martin-Betancourt, M.
  • Romero-Enrique, J.M.
  • Rull, L.F.

MOLECULAR PHYSICS - 1/1/2009

10.1080/00268970902889659 Ver en origen

Número de citas: 9 (Web of Science) 7 (Scopus)

Este autor no tiene libros, capítulos o tesis.

Computer simulations of supercooled n-alkane liquids

  • Martín-Betancourt M.
  • Romero-Enrique J.
  • Rull L.

2007 AIChE Annual Meeting - 1/12/2007

Número de citas:

Este autor no tiene patentes.

Este autor no tiene informes ni otros tipos de publicaciones.

Scopus: 25

Web of Science: 22

Scopus: 52

Web of Science: 47

Última actualización de los datos: 20/11/24 2:50
Próxima recolección programada: 23/11/24 3:00