Luis Herrera Diaz


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Personal profile

Research interests

My general research interests are in the field of molecular simulation, the study of gas-solid interactions and porous solids.

Molecular simulation is currently a robust technique that allows the understanding of processes at the molecular scale. I use Monte Carlo simulation methods combined with experimental work to understand the interaction of solids and fluids as well as to develop new methods for the simulation of carbon porous materials. Porous solids and their interaction with fluids is relevant to chemical engineers because of the large number of industrial applications such as catalysis, adsorption and gas/energy storage.

I am interested in:

  • fundamental study of adsorption process in porous solids.
  • characterization of porous materials by using adsorption means and molecular simulation techniques
  • development of novel methods to simulate porous carbon materials
  • development of new Monte Carlo methods to study the solid-fluid interaction

Education/Academic qualification

PhD, University of Queensland

Master, Universidad Nacional de Colombia

Bachelor, Fundacion Universidad de America

Fingerprint Dive into the research topics where Luis Herrera Diaz is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 1 Similar Profiles
Pore size Chemical Compounds
porosity Physics & Astronomy
Adsorption isotherms Chemical Compounds
Adsorption Chemical Compounds
adsorption Physics & Astronomy
Porous materials Chemical Compounds
Argon Chemical Compounds
Charcoal Chemical Compounds

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Research Output 2012 2019

Characterisation of the absolute accessible volume of porous materials

Herrera, L. F., Prasetyo, L. & Do, D. D., Aug 2019, In : Adsorption. 25, 6, p. 1075-1087 13 p.

Research output: Contribution to journalArticleResearchpeer-review

porous materials
Porous materials
Pore size
Molecular Probes

Computational methodology for determining textural properties of simulated porous carbons

Phadungbut, P., Herrera Diaz, L., Do, D., Tangsathitkulchai, C., Nicholson, D. & Junpirom, S., 1 Oct 2017, In : Journal of Colloid and Interface Science. 503, p. 28-38 11 p.

Research output: Contribution to journalArticleResearchpeer-review

Potential energy
Computational efficiency
Pore size

A new method for reconstruction of the structure of micro-packed beds of spherical particles from desktop X-ray microtomography images. Part B. Structure refinement and analysis

Navvab Kashani, M., Zivkovic, V., Elekaei, H., Herrera Diaz, L., Affleck, K. & Biggs, M., 22 Oct 2016, In : Chemical Engineering Science. 153, p. 434-443 10 p.

Research output: Contribution to journalArticleResearchpeer-review

Open Access
Packed beds
X rays
Simulated annealing
Particle size analysis

Uncertainty in pore size distribution derived from adsorption isotherms: II. Adsorption integral approach

Madani, S. H., Herrera Diaz, L., Biggs, M. J. & Pendleton, P., 2015, In : Microporous and Mesoporous Materials. 214, p. 217-223 7 p., 7098.

Research output: Contribution to journalArticleResearchpeer-review

Adsorption isotherms
Pore size

On the condensation/evaporation pressures and isosteric heats for argon adsorption in pores of different cross-sections

Wang, Y., Do Amaral, I. L., Herrera Diaz, L. & Nicholson, D., 5 Mar 2013, In : Colloids and Surfaces A: Physicochemical and Engineering Aspects. 420, p. 96-102 7 p.

Research output: Contribution to journalArticleResearchpeer-review