Rull Fernández, Luis Felipe Author
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
- CiteScore: 5.5 (2020)
- Scopus
- ORCID
- Web of Science
Computer simulation of the liquid-vapour interface in liquid crystals
- del Río E.
- de Miguel E.
- Rull L.
Physica A: Statistical Mechanics and its Applications - 1/1/1995
- CiteScore: 5.6 (2020)
- Scopus
- ORCID
Mixtures of Associating and Non-Associating Chains on Activated Surfaces: A Monte Carlo Approach
- Vega L.
- Muller E.
- Rull L.
- Gubbins K.
Molecular Simulation - 1/1/1995
- CiteScore: 3.2 (2020)
Adsorption isotherms of associating chain molecules from monte carlo simulations
- Müller E.
- Vega L.
- Gubbins K.
- Rull L.
Molecular Physics - 1/1/1995
- CiteScore: 3.1 (2020)
SURFACE-INDUCED ALIGNMENT AT MODEL NEMATIC INTERFACES
- Del Río, E.M.
- Telo Da Gama, M.M.
- De Miguel, E.
- Rull, L.F.
PHYSICAL REVIEW E - 1/11/1995
10.1103/physreve.52.5028 View source
- Scopus
- ORCID
- Web of Science
The condition of microscopic reversibility in gibbs ensemble monte carlo simulations of phase equilibria
- Rull L.
- Jackson G.
- Smit B.
Molecular Physics - 20/6/1995
- CiteScore: 3.1 (2020)
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
- Scopus
- ORCID
- Web of Science
Absence of criticality in the reference hypernetted chain equation for short ranged potentials
- Rull, LF
- Vega, C
- Lago, S
MOLECULAR PHYSICS - 10/04/1996
10.1080/00268979650027117 View source
- CiteScore: 3.1 (2020)
- Scopus
- ORCID
- Web of Science
Wetting and interfacial order at nematic free surfaces
- Martín Del Río, E.
- Telo Da Gama, M.M.
- De Miguel, E.
- Rull, L.F.
EUROPHYSICS LETTERS - 20/07/1996
10.1209/epl/i1996-00552-9 View source
- CiteScore: 3.4 (2020)
- Scopus
- ORCID
- Web of Science
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 View source
- CiteScore: 3.1 (2020)
- Scopus
- ORCID
- Web of Science
This author has no books, chapters or theses.
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 View source
- CiteScore: 5.6 (2020)
- Scopus
- ORCID
- Web of Science
Computer simulations of supercooled n-alkane liquids
- Martín-Betancourt M.
- Romero-Enrique J.
- Rull L.
2007 AIChE Annual Meeting - 1/12/2007
- SJR Categories: Bioengineering; Biotechnology; Chemical Engineering (miscellaneous); Safety, Risk, Reliability and Quality
- Scopus
- ORCID
This author has no patents.
This author has no reports or other types of publications.
h index
Scopus: 25
Web of Science: 22
i10 index
Scopus: 52
Web of Science: 45
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Acronym P09-FQM-4938Since: February 3, 2010Until: February 3, 2014Funded by: JUNTAFunding / grant amount: 207,923.69 EURRole: Investigador