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Leo Lue

university of strathclyde, department of chemical and process engineering, 75 montrose street, glasgow, uk

35H-index
160Paper Count
3.3KCitation Count
Published Papers 65
Publication Date
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A thermodynamic framework for the thermochemical valorisation of biomass
errEnergy Conversion and Management
IF10.9
err2026-04-16
err0
errOAAI
errRobert Sait-Stewart; Jun Li; Leo Lue
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Optimising supercritical water gasification of biomass: exploring heating strategy through a quantitative kinetic modelling approach
errSustainable Energy Fuels
IF0
err2025-12-04
err0
errOAAI
errRobert Sait-Stewart; Leo Lue; Jun Li
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errSave
Mixing Times of Miscible Liquid Systems in Agitated Vessels
errPROCESSES
IF2.8
err2025-04-03
err0
errOAAI
errMiller, Russell; Barber, Isabella Cardona; Lue, Leo; Nazemifard, Neda
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errSave
The re-entrant transition from the molecular to atomic phases of dense fluids: The case of hydrogen
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-05-15
err1
errOAAI
errLue, Leo; Pruteanu, Ciprian G.; Ackland, Graeme J.
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Using the Zeno line to assess and refine molecular models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-16
err2
errOAAI
errPaterson, Thomas; Bannerman, Marcus N.; Lue, Leo
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Development of a numerical method for the rapid prediction of ignition performance of biomass particles
errFUEL
IF7.5
err2023-09-01
err1
PREAI
errMularski, Jakub; Lue, Leo; Li, Jun
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errSave
From Atoms to Colloids: Does the Frenkel Line Exist in Discontinuous Potentials?
errACS OMEGA
IF4.3
err2023-03-23
err5
errOAAI
errPruteanu, Ciprian G.; Bannerman, Marcus N.; Kirsz, Marcin; Lue, Leo; Ackland, Graeme J.
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Tethered hard spheres: A bridge between the fluid and solid phases
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-15
err0
errOAAI
errMacKinnon, James; Bannerman, Marcus N.; Lue, Leo
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Co-crystal Phase Diagram Determination by the Solution Addition Method
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-04-05
err5
errOAAI
errSvoboda, Vaclav; Venkatramanan, Raghunath; Jaap, Mairi; Lue, Leo; ter Horst, Joop H.; Sefcik, Jan
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errSave
Modeling Diffusive Mixing in Antisolvent Crystallization
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-03-14
err4
errOAAI
errMiller, Russell; Sefcik, Jan; Lue, Leo
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Temperature Dependence of Solubility Predicted from Thermodynamic Data Measured at a Single Temperature: Application to α, β, and γ-Glycine
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-02-08
err4
errOAAI
errManson, Andrew; Sefcik, Jan; Lue, Leo
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Employing Constant Rate Filtration To Assess Active Pharmaceutical Ingredient Washing Efficiency
errORGANIC PROCESS RESEARCH & DEVELOPMENT
IF3.5
err2021-12-21
err4
errOAAI
errShahid, Muhid; Faure, Chloe; Ottoboni, Sara; Lue, Leo; Price, Chris
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Molecular dynamics study of six-dimensional hard hypersphere crystals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-10-11
err5
errOAAI
errLue, Leo; Bishop, Marvin; Whitlock, Paula A.
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Tethered-particle model: The calculation of free energies for hard-sphere systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-08-11
err6
errOAAI
errMoir, Craig; Lue, Leo; Bannerman, Marcus N.
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errSave
Numerical Model for the Combustion of a Thermal Lance
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2021-05-21
err1
PREAI
errMarti-Rossello, Teresa; Ray, Paul; Li, Jun; Lue, Leo
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Exploring the Role of Anti-solvent Effects during Washing on Active Pharmaceutical Ingredient Purity
errORGANIC PROCESS RESEARCH & DEVELOPMENT
IF3.5
err2021-03-12
err13
errOAAI
errShahid, Muhid; Sanxaridou, Georgia; Ottoboni, Sara; Lue, Leo; Price, Chris
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errSave
Prediction of potassium compounds released from biomass during combustion
errAPPLIED ENERGY
IF11
err2019-09-01
err48
PREAI
errCao, Wenhan; Marti-Rossello, Teresa; Li, Jun; Lue, Leo
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Interaction between charged lipid vesicles and point- or rod-like trivalent ions
errCOLLOIDS AND SURFACES B-BIOINTERFACES
IF5.6
err2019-06-01
err2
errOAAI
errMartin-Molina, Alberto; Lue, Leo; Quesada-Perez, Manuel; Bohinc, Klemen
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The dielectric constant: Reconciling simulation and experiment
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-02-26
err37
errOAAI
errJorge, Miguel; Lue, Leo
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errSave
Why Different Water Models Predict Different Structures Under 2D Confinement
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-09-18
err29
errOAAI
errDix, James; Lue, Leo; Carbone, Paola
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Research Directions

No research directions
Co-authors
Cooperation Journals
H
Hans‐Jürgen Butt
H-index: 105 · Papers: 804
J
John M. Prausnitz
H-index: 94 · Papers: 715
K
Kurt Kremer
H-index: 93 · Papers: 548
D
Daniel Blankschtein
H-index: 74 · Papers: 322
P
Paul S. Ray
H-index: 71 · Papers: 737
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