James A. Elliott
University of Cambridge
H-index: 46
Europe-United Kingdom
Top articles of James A. Elliott
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Volume-interacting level set discrete element method: The porosity and angle of repose of aspherical, angular, and concave particles | Powder Technology | Dingeman LH van der Haven Ioannis S Fragkopoulos James A Elliott | 2024/1/15 |
Research data supporting" Isolating the effect of crosslink densities on mechanical properties of iPP using DPD" | Yoshitake Suganuma James Elliott | 2023/4/25 | |
Method | 2021/4/29 | ||
Isolating the Effect of Crosslink Densities on Mechanical Properties of iPP Using DPD | Macromolecular Theory and Simulations | Yoshitake Suganuma James A Elliott | 2023/4/13 |
Species Transport in Hydrophilic Nafion-Coated Cu Catalysts for CO2 Electroreduction | Electrochemical Society Meeting Abstracts 244 | Peace O Adesina James Elliott Alexei A Lapkin | 2023/12/22 |
Effect of Varying Stiffness and Functionalization on the Interfacial Failure Behavior of Isotactic Polypropylene on Hydroxylated γ-Al2O3 by MD Simulation | ACS Applied Materials & Interfaces | Yoshitake Suganuma James A Elliott | 2023/1/20 |
Multiscale modelling of species transport in hydrophilic Nafion®-coated Cu catalysts for CO2 electro-reduction | Chemical Engineering Journal | Peace Adesina James A Elliott Alexei A Lapkin | 2023/12/15 |
A physically consistent Discrete Element Method for arbitrary shapes using Volume-interacting Level Sets | Computer Methods in Applied Mechanics and Engineering | Dingeman LH van der Haven Ioannis S Fragkopoulos James A Elliott | 2023/9/1 |
Inverse projection of axisymmetric orientation distributions | Europhysics Letters | Philipp A Kloza James A Elliott | 2023/7/24 |
Substitution effect in the graph model of polymerisation parametrised by atomistic simulations | Computational Materials Science | Márk Jenei James A Elliott | 2022/6/1 |
A “Sequential Design of Simulations” approach for exploiting and calibrating discrete element simulations of cohesive powders | Frontiers of Chemical Science and Engineering | Xizhong Chen Chunlei Pei James A Elliott | 2022/6 |
Highly oriented direct-spun carbon nanotube textiles aligned by in situ radio-frequency fields | ACS nano | Liron Issman Philipp A Kloza Jeronimo Terrones Portas Brian Collins Afshin Pendashteh | 2022/5/31 |
Simultaneously enhanced tenacity, rupture work, and thermal conductivity of carbon nanotube fibers by raising effective tube portion | Science Advances | Xiao Zhang Michael De Volder Wenbin Zhou Liron Issman Xiaojun Wei | 2022/12/14 |
Predictive modelling of powder compaction for binary mixtures using the finite element method | Powder Technology | Dingeman LH van der Haven Frederik H Ørtoft Kaisa Naelapää Ioannis S Fragkopoulos James A Elliott | 2022/5/1 |
Constrained density functional theory: A potential-based self-consistency approach | Journal of Chemical Theory and Computation | Xavier Gonze Benjamin Seddon James A Elliott Christian Tantardini Alexander V Shapeev | 2022/9/13 |
A meta‐analysis of conductive and strong carbon nanotube materials | John S Bulmer Adarsh Kaniyoor James A Elliott | 2021/9 | |
Catalyst-mediated enhancement of carbon nanotube textiles by laser irradiation: Nanoparticle sweating and bundle alignment | Catalysts | Thurid S Gspann Adarsh Kaniyoor Wei Tan Philipp A Kloza John S Bulmer | 2021/3/11 |
Quantifying alignment in carbon nanotube yarns and similar two‐dimensional anisotropic systems | Journal of Applied Polymer Science | Adarsh Kaniyoor Thurid S Gspann Jenifer E Mizen James A Elliott | 2021/8/5 |
Molecular simulation of thermoset curing: application to 3D printing materials | Molecular Simulation | Márk Jenei Reinier LC Akkermans Struan Robertson James A Elliott | 2021/5/3 |
From Particles to Powders: Digital Approaches to Understand Structure and Powder Flow of Inhaled Formulations | Respir Drug Deliv | Parmesh Gajjar Thai TH Nguyen Ioanna Danai Styliari Vivian W Barron Timothy L Burnett | 2021/4/11 |
Co-Authors
