Rull Fernández, Luis Felipe Autor

Open Access

Density functional theory study of the nematic-isotropic transition in an hybrid cell

  • Rodriguez-Ponce, I
  • Romero-Enrique, JM
  • Rull, LF

JOURNAL OF CHEMICAL PHYSICS - 1/01/2005

10.1063/1.1829041 Ver en origen

Número de citas: 9 (Web of Science)
Open Access

COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR QUADRUPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES

  • GARZON, B
  • LAGO, S
  • VEGA, C
  • DEMIGUEL, E
  • RULL, LF

JOURNAL OF CHEMICAL PHYSICS - 1/09/1994

10.1063/1.467467 Ver en origen

Número de citas: 47 (Web of Science) 38 (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 - 21/04/2009

10.1063/1.3111953 Ver en origen

Número de citas: 10 (Web of Science) 7 (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 - 21/07/2012

10.1063/1.4733974 Ver en origen

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

COMPUTER-SIMULATION OF VAPOR-LIQUID-EQUILIBRIA OF LINEAR DIPOLAR FLUIDS - DEPARTURES FROM THE PRINCIPLE OF CORRESPONDING STATES

  • GARZON, B
  • LAGO, S
  • VEGA, C
  • RULL, LF

JOURNAL OF CHEMICAL PHYSICS - 8/05/1995

10.1063/1.469115 Ver en origen

Número de citas: 27 (Web of Science) 25 (Scopus)
Open Access

The structure and thermodynamics of a solid-fluid interface. II

  • Rull, L.F.
  • Toxvaerd, S.

JOURNAL OF CHEMICAL PHYSICS - 1/1/1983

10.1063/1.445246 Ver en origen

Número de citas: 21 (Web of Science) 18 (Scopus)

Statistical error methods in computer simulations

  • Morales, J.J.
  • Nuevo, M.J.
  • Rull, L.F.

JOURNAL OF COMPUTATIONAL PHYSICS - 1/08/1990

10.1016/0021-9991(90)90151-p Ver en origen

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

Baxter solution to the O-Z equation near the critical point

  • Pinero, P.
  • Rull, L.F.
  • Morales, J.J.
  • Velarde, J.

JOURNAL OF COMPUTATIONAL PHYSICS - 1/06/1990

10.1016/0021-9991(90)90192-4 Ver en origen

Número de citas: 1 (Web of Science) 1 (Scopus)

Crowding effects in binary mixtures of rod-like and spherical particles

  • Lago, S.
  • Cuetos, A.
  • Martínez-Haya, B.
  • Rull, L.F.

Journal of Molecular Recognition - 1/09/2004

10.1002/jmr.704 Ver en origen

Número de citas: 30 (Web of Science) 29 (Scopus)

Adsorption of water on activated carbons: A molecular simulation study

  • Muller, EA
  • Rull, LF
  • Vega, LF
  • Gubbins, KE

JOURNAL OF PHYSICAL CHEMISTRY - 25/01/1996

10.1021/jp952233w Ver en origen

Número de citas: 341 (Web of Science) 337 (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:

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)

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: 11/05/24 9:34
Próxima recolección programada: 18/05/24 3:00