Rull Fernández, Luis Felipe Autor

Open Access

Interplay between anchoring and wetting at a nematic-substrate interface

  • Rodriguez-Ponce, I
  • Romero-Enrique, JM
  • Velasco, E
  • Mederos, L
  • Rull, LF

PHYSICAL REVIEW LETTERS - 29/03/1999

10.1103/physrevlett.82.2697 Ver en origen

Número de citas: 26 (Web of Science) 27 (Scopus)

Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders

  • Martinez-Haya, B
  • Rull, LF
  • Cuetos, A
  • Lago, S

Molecular Physics - 20/03/2001

10.1080/00268970010018675 Ver en origen

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

Friction coefficient of a Brownian particle: dependence on size and mass

  • RULL, LF
  • MORALES, JJ
  • NUEVO, MJ

PHYSICS LETTERS A - 6/07/1992

10.1016/0375-9601(92)90627-x Ver en origen

Número de citas: 1 (Web of Science) 2 (Scopus)
Open Access

Fluctuations and correlations in molecular dynamics calculations at the coexistence of two phases

  • MORALES, JJ
  • CUADROS, F
  • RULL, LF

JOURNAL OF CHEMICAL PHYSICS - 1/03/1987

10.1063/1.452048 Ver en origen

Número de citas: 5 (Web of Science) 5 (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: 8 (Web of Science) 7 (Scopus)
Open Access

Erratum: Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (J. Chem. Phys. (2002) 117 (2934))

  • Cuetos, A
  • Martinez-Haya, B
  • Rull, LF
  • Lago, S

The Journal of Chemical Physics - 22/12/2002

10.1063/1.1523919 Ver en origen

Número de citas: 4 (Web of Science) 6 (Scopus)

EFFICIENCY TEST OF THE TRADITIONAL MD AND THE LINK-CELL METHODS

  • Morales, J.J.
  • Rull, L.F.
  • Toxvaerd, S.

COMPUTER PHYSICS COMMUNICATIONS - 1/12/1989

10.1016/0010-4655(89)90013-1 Ver en origen

Número de citas: 22 (Web of Science) 19 (Scopus)

Effect of surface active sites on adsorption of associating chain molecules in pores: A Monte Carlo study

  • Vega, L.F.
  • Müller, E.A.
  • Rull, L.F.
  • Gubbins, K.E.

ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY - 1/1/1996

10.1007/bf00127099 Ver en origen

Número de citas: 9 (Web of Science) 8 (Scopus)

Effect of molecular elongation on liquid-vapour properties: computer simulation and virial approximation

  • DEMIGUEL, E
  • RULL, LF
  • GUBBINS, KE

PHYSICA A - 15/09/1991

10.1016/0378-4371(91)90150-b Ver en origen

Número de citas: 26 (Web of Science) 22 (Scopus)
Open Access

Effect of dipolar interactions on the phase behavior of the Gay-Berne liquid crystal model

  • Houssa, M
  • Rull, LF
  • McGrother, SC

JOURNAL OF CHEMICAL PHYSICS - 1/12/1998

10.1063/1.477615 Ver en origen

Número de citas: 46 (Web of Science) 44 (Scopus)

Este autor no tiene libros, capítulos o tesis.

PHASE DIAGRAM OF A LIQUID-CRYSTAL MODEL - A COMPUTER-SIMULATION STUDY

  • RULL, LF

PHYSICA A - 15/10/1995

10.1016/0378-4371(95)00118-q Ver en origen

Número de citas: 51 (Web of Science) 46 (Scopus)

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: 45

Última actualización de los datos: 4/05/24 9:24
Próxima recolección programada: 11/05/24 3:00