引用次数
引用: 3,182
H-指数: 32
I10-指数 : 48
出版物: 95
Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation.
A.J Haslam , S.R Phillpot , D Wolf , D Moldovan
Materials Science and Engineering A-structural Materials Properties Microstructure and Processing 318 ( 1) 293 -312
290
2001
Continuum-scale modelling of polymer blends using the Cahn--Hilliard equation: transport and thermodynamics
Inguva , Pavan K and Walker , Pierre J and Yew , Hon Wa and Zhu
Soft Matter 17 ( 23) 5645 -5665
8
2021
Developing generalised Onsager models with Maier-Saupe interactions from experimental saturation pressure and density data
Andrew J. Haslam , Johnny Deschamps , J. P. Martin Trusler , Mario Franco-Melgar
13th Workshop : Colloids, Interfaces and Liquid Crystals
2006
Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling
Julio F. Jover , Erich A. Müller , Andrew J. Haslam , Amparo Galindo
Energy & Fuels 29 ( 2) 556 -566
15
2015
On the use of SAFT-VR Mie for assessing large-glide fluorocarbon working-fluid mixtures in organic rankine cycles
Oyeniyi A. Oyewunmi , Aly I. Taleb , Andrew J. Haslam , Christos N. Markides
Applied Energy 163 263 -282
99
2016
Working-fluid selection and performance investigation of a two-phase single-reciprocating-piston heat-conversion engine
Oyeniyi A. Oyewunmi , Christoph J.W. Kirmse , Andrew J. Haslam , Erich A. Müller
Applied Energy 186 376 -395
48
2017
A two-phase single-reciprocating-piston heat conversion engine: Non-linear dynamic modelling
Christoph J.W. Kirmse , Oyeniyi A. Oyewunmi , Aly I. Taleb , Andrew J. Haslam
Applied Energy 186 359 -375
34
2017
The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids
Simon Dufal , Thomas Lafitte , Andrew J. Haslam , Amparo Galindo
Molecular Physics 113 948 -984
64
2015
Fluid–fluid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation
Julio Jover , Amparo Galindo , George Jackson , Erich A. Müller
Molecular Physics 113 2608 -2628
9
2015
Modelling adsorption using an augmented two-dimensional statistical associating fluid theory: 2D-SAFT-VR Mie
Gerardo Campos-Villalobos , Srikanth Ravipati , Andrew J. Haslam , George Jackson
Molecular Physics 117 3770 -3782
4
2019
Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state
Daniel K Eriksen , Georgia Lazarou , Amparo Galindo , George Jackson
Molecular Physics 114 ( 18) 2724 -2749
20
2016
Perturbation Theory versus Thermodynamic Integration. Beyond a Mean-Field Treatment of Pair Correlations in a Nematic Model Liquid Crystal.
Martin Schoen , Andrew J. Haslam , George Jackson
Langmuir 33 ( 42) 11345 -11365
14
2017
Structure and Interfacial Tension of a Hard-Rod Fluid in Planar Confinement
Paul E. Brumby , Henricus H. Wensink , Andrew J. Haslam , George Jackson
Langmuir 33 ( 42) 11754 -11770
22
2017
Industrial waste-heat recovery through integrated computer-aided working-fluid and ORC system optimisation using SAFT-Γ Mie
Martin T. White , Oyeniyi A. Oyewunmi , Andrew J. Haslam , Christos N. Markides
Energy Conversion and Management 150 851 -869
48
2017
Modelling and understanding of the vapour–liquid and liquid–liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane
Hector Domínguez , Andrew J. Haslam , George Jackson , Erich A. Müller
Journal of Molecular Liquids 185 36 -43
11
2013
Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-γ Force Field
Guadalupe Jiménez-Serratos , Carmelo Herdes , Andrew J. Haslam , George Jackson
Macromolecules 50 ( 12) 4840 -4853
18
2017
Effective coarse-grained solid–fluid potentials and their application to model adsorption of fluids on heterogeneous surfaces
Esther Forte , Andrew J. Haslam , George Jackson , Erich A. Müller
Physical Chemistry Chemical Physics 16 ( 36) 19165 -19180
27
2014
Expanding the Applications of the SAFT-γ Mie Group-Contribution Equation of State: Prediction of Thermodynamic Properties and Phase Behavior of Mixtures
Andrew J Haslam , Alfonso González-Pérez , Silvia Di Lecce , Siti H Khalit
Journal of Chemical & Engineering Data 65 ( 12) 5862 -5890
3
2020
A New Predictive Group-Contribution Ideal-Heat-Capacity Model and Its Influence on Second-Derivative Properties Calculated Using a Free-Energy Equation of State
Pierre J. Walker , Andrew J. Haslam
Journal of Chemical & Engineering Data 65 ( 12) 5809 -5829
2020
Developing optimal Wertheim-like models of water for use in Statistical Associating Fluid Theory (SAFT) and related approaches
Gary N. I. Clark , Andrew J. Haslam , Amparo Galindo , George Jackson
Molecular Physics 104 ( 22) 3561 -3581
196
2006