Freezing and melting of binary mixtures confined in a nanopore.
- Published in:
- Molecular Physics, 2004, v. 102, n. 19/20, p. 2149, doi. 10.1080/00268970412331292678
- By:
- Publication type:
- Article
Works matching AU Hung, Francisco R.
Results: 8
1
2
Freezing/melting behaviour within carbon nanotubes.
- Published in:
- Molecular Physics, 2004, v. 102, n. 2, p. 223, doi. 10.1080/00268970410001670090
- By:
- Publication type:
- Article
3
Molecular dynamics simulation of single-walled carbon nanotubes inside liquid crystals.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 15, p. 1242, doi. 10.1080/08927022.2016.1174859
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- Publication type:
- Article
4
Molecular modelling of ionic liquids in the ordered mesoporous carbon CMK-5.
- Published in:
- Molecular Simulation, 2016, v. 42, n. 9, p. 753, doi. 10.1080/08927022.2015.1089992
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- Publication type:
- Article
5
Molecular simulation of confined ethaline‐based deep eutectic solvents for separations of carbon dioxide from methane.
- Published in:
- AIChE Journal, 2023, v. 69, n. 6, p. 1, doi. 10.1002/aic.18093
- By:
- Publication type:
- Article
6
Power generation from waste heat: Ionic liquid‐based absorption cycle versus organic Rankine cycle.
- Published in:
- AIChE Journal, 2021, v. 67, n. 3, p. 1, doi. 10.1002/aic.17038
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- Publication type:
- Article
7
Faceted nanoparticles in a nematic liquid crystal: defect structures and potentials of mean force.
- Published in:
- Molecular Simulation, 2009, v. 35, n. 10/11, p. 822, doi. 10.1080/08927020902801563
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- Publication type:
- Article
8
Adsorption and structure of argon in activated porous carbons.
- Published in:
- Molecular Simulation, 2006, v. 32, n. 7, p. 557, doi. 10.1080/08927020600675707
- By:
- Publication type:
- Article