1. Brunel University Research Archive

Browsing by Subject molecular dynamics simulation

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Showing results 1 to 10 of 10
Issue DateTitleAuthor(s)
30-May-2025Analysis of diffusion behavior of waste edible oil and aged asphalt at room temperatureShi, J; Liu, M; Zhou, Z; Fan, M; Wu, Y; Yang, J; Wei, B
25-Nov-2025Characterising phase transition and thermal behaviour of phase change material with nanobubbles: A comparative molecular dynamics studyHassanloo, H; Wang, X; Yang, Y
1-Oct-2019Molecular dynamics simulation of the superspreading of surfactant-laden droplets. A reviewTheodorakis, PE; Smith, ER; Craster, RV; Müller, EA; Matar, OK
21-Jan-2026Molecular dynamics study on the mechanisms of ultrafine bubbles in CO₂ hydrate formationHassanloo, H; Wang, X
19-Jul-2024Nanobubbles in graphene-based nanofluids: Unraveling the mechanisms behind nucleation, behaviour and thermophysical properties using a molecular approachHassanloo, H; Wang, X
19-Sep-2022An Overview on Atomistic Mechanisms of Heterogeneous NucleationFan, Z; Men, H
18-Aug-2019Spreading of aqueous droplets with common and superspreading surfactants. A molecular dynamics studyTheodorakis, PE; Smith, ER; Müller, EA
29-Dec-2022A study on prenucleation and heterogeneous nucleation in liquid Pb on solid Al using molecular dynamics simulationsMen, H; Fan, Z
6-Aug-2025Tuning interfacial properties of C-A-S-H gels through Al/Si ratio control: Multiscale simulation insightsWang, Y; Wang, P; Zhang, Y; Hou, D; Wang, M; Zhou, X
13-Jun-2024Unveiling the inherent properties and impact of ultrafine nanobubbles in polar and alcoholic media through unsupervised machine learning and atomic insightHassanloo, H; Wang, X
Showing results 1 to 10 of 10