Andrew J Haslam

Andrew J Haslam

Imperial College London

H-index: 32

Europe-United Kingdom

About Andrew J Haslam

Andrew J Haslam, With an exceptional h-index of 32 and a recent h-index of 21 (since 2020), a distinguished researcher at Imperial College London, specializes in the field of thermodynamics, molecular simulation, phase equilibria, complex fluids, materials science.

His recent articles reflect a diverse array of research interests and contributions to the field:

Confronting the thermodynamics knowledge gap: A short course on computational thermodynamics in Julia

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

Molecular theory of the static dielectric constant of dipolar fluids

The contribution of the ion–ion and ion–solvent interactions in a molecular thermodynamic treatment of electrolyte solutions

Continuum-scale modelling of polymer blends using the Cahn–Hilliard equation: Transport and thermodynamics

Andrew J Haslam Information

University

Position

___

Citations(all)

3166

Citations(since 2020)

1374

Cited By

2443

hIndex(all)

32

hIndex(since 2020)

21

i10Index(all)

47

i10Index(since 2020)

36

Email

University Profile Page

Google Scholar

Andrew J Haslam Skills & Research Interests

thermodynamics

molecular simulation

phase equilibria

complex fluids

materials science

Top articles of Andrew J Haslam

Title

Journal

Author(s)

Publication Date

Confronting the thermodynamics knowledge gap: A short course on computational thermodynamics in Julia

Education for Chemical Engineers

Luc T Paoli

Pavan K Inguva

Andrew J Haslam

Pierre J Walker

2024/4/5

Modeling the Thermodynamic Properties of Saturated Lactones in Nonideal Mixtures with the SAFT-γ Mie Approach

Journal of Chemical & Engineering Data

Thomas Bernet

Malak Wehbe

Sara A Febra

Andrew J Haslam

Claire S Adjiman

...

2023/11/10

Thermodynamic modelling of the nature of speciation and phase behaviour of binary and ternary mixtures of formaldehyde, water and methanol

Molecular Physics

Malak Wehbe

Andrew J Haslam

Salvador García-Muñoz

George Jackson

Amparo Galindo

2023/5/16

Phase behaviour and pH-solubility profile prediction of aqueous buffered solutions of ibuprofen and ketoprofen

Fluid Phase Equilibria

Malak Wehbe

Andrew J Haslam

George Jackson

Amparo Galindo

2022/9/1

Ab initio development of generalized Lennard-Jones (Mie) force fields for predictions of thermodynamic properties in advanced molecular-based SAFT equations of state

The Journal of Chemical Physics

Pierre J Walker

Tianpu Zhao

Andrew J Haslam

George Jackson

2022/4/21

Molecular theory of the static dielectric constant of dipolar fluids

The Journal of Chemical Physics

S Kournopoulos

AJ Haslam

G Jackson

A Galindo

M Schoen

2022/4/21

The contribution of the ion–ion and ion–solvent interactions in a molecular thermodynamic treatment of electrolyte solutions

The Journal of Physical Chemistry B

Spiros Kournopoulos

Mirella Simões Santos

Srikanth Ravipati

Andrew J Haslam

George Jackson

...

2022/11/17

Continuum-scale modelling of polymer blends using the Cahn–Hilliard equation: Transport and thermodynamics

Pavan K Inguva

Pierre J Walker

Hon Wa Yew

Kezheng Zhu

Andrew J Haslam

...

2021

Monte carlo molecular simulation study of carbon dioxide sequestration into dry and wet calcite pores containing methane

Energy & Fuels

Srikanth Ravipati

Mirella Simoes Santos

Ioannis G Economou

Amparo Galindo

George Jackson

...

2021/7/1

Where physics meets chemistry meets biology for fundamental soft matter research

Soft Matter

M Shaibuna

Letcy V Theresa

K Sreekumar

Yi-Kuan Chao

NM Praveena

...

2022

Expanding the applications of the SAFT-γ Mie group-contribution equation of state: Prediction of thermodynamic properties and phase behavior of mixtures

Journal of Chemical & Engineering Data

Andrew J Haslam

Alfonso González-Pérez

Silvia Di Lecce

Siti H Khalit

Felipe A Perdomo

...

2020/12/3

A new predictive group-contribution ideal-heat-capacity model and its influence on second-derivative properties calculated using a free-energy equation of state

Journal of Chemical & Engineering Data

Pierre J Walker

Andrew J Haslam

2020/10/12

Modeling polymer blend demixing: complications and simplifications in the Gibbs energy of mixing function

APS Division of Fluid Dynamics Meeting Abstracts

Pierre Walker

Pavan Inguva

Kezheng Zhu

Hon Wa Yew

Andrew Haslam

...

2020

See List of Professors in Andrew J Haslam University(Imperial College London)