| Why are polar surfaces of ZnO stable? D Mora-Fonz, T Lazauskas, MR Farrow, CRA Catlow, SM Woodley, ... Chemistry of Materials 29 (12), 5306-5320, 2017 | 190 | 2017 |
| Helium bubbles in bcc Fe and their interactions with irradiation X Gai, T Lazauskas, R Smith, SD Kenny Journal of Nuclear Materials 462, 382-390, 2015 | 64 | 2015 |
| Defect formation in In 2 O 3 and SnO 2: A new atomistic approach based on accurate lattice energies Q Hou, J Buckeridge, T Lazauskas, D Mora-Fonz, AA Sokol, SM Woodley, ... Journal of Materials Chemistry C 6 (45), 12386-12395, 2018 | 63 | 2018 |
| An efficient genetic algorithm for structure prediction at the nanoscale T Lazauskas, AA Sokol, SM Woodley Nanoscale 9 (11), 3850-3864, 2017 | 62 | 2017 |
| Structure and Properties of Nanosilicates with Olivine (Mg2SiO4)N and Pyroxene (MgSiO3)N Compositions AM Escatllar, T Lazaukas, SM Woodley, ST Bromley ACS Earth and Space Chemistry 3 (11), 2390-2403, 2019 | 49 | 2019 |
| Development of interatomic potentials for supported nanoparticles: the Cu/ZnO case D Mora-Fonz, T Lazauskas, SM Woodley, ST Bromley, CRA Catlow, ... The Journal of Physical Chemistry C 121 (31), 16831-16844, 2017 | 38 | 2017 |
| Thermodynamically accessible titanium clusters Ti N, N= 2–32 T Lazauskas, AA Sokol, J Buckeridge, CRA Catlow, SGET Escher, ... Physical Chemistry Chemical Physics 20 (20), 13962-13973, 2018 | 31 | 2018 |
| Structure prediction of (BaO)n nanoclusters for n⩽24 using an evolutionary algorithm SGET Escher, T Lazauskas, MA Zwijnenburg, SM Woodley Computational and Theoretical Chemistry 1107, 74-81, 2017 | 24 | 2017 |
| Simulating radiation damage in a bcc Fe system with embedded yttria nanoparticles T Lazauskas, SD Kenny, R Smith, G Nagra, M Dholakia, MC Valsakumar Journal of nuclear materials 437 (1-3), 317-325, 2013 | 23 | 2013 |
| The challenges of using live-streamed data in a predictive digital twin R Ward, R Choudary, M Jans Singh, F Roumpani, T Lazauskas, M Yong, ... Journal of Building Performance Simulation 16 (5), 609-630, 2023 | 18 | 2023 |
| Synthesis target structures for alkaline earth oxide clusters SGET Escher, T Lazauskas, MA Zwijnenburg, SM Woodley Inorganics 6 (1), 29, 2018 | 15 | 2018 |
| Influence of the prefactor to defect motion in α-Iron during long time scale simulations T Lazauskas, SD Kenny, R Smith Journal of Physics. Condensed Matter 26 (39), 395007, 2014 | 13 | 2014 |
| What is the best or most relevant global minimum for nanoclusters? Predicting, comparing and recycling cluster structures with WASP@ N SM Woodley, T Lazauskas, M Illingworth, AC Carter, AA Sokol Faraday Discussions 211, 593-611, 2018 | 10 | 2018 |
| Heterostructures of GaN with SiC and ZnO enhance carrier stability and separation in framework semiconductors MR Farrow, J Buckeridge, T Lazauskas, D Mora‐Fonz, DO Scanlon, ... physica status solidi (a) 214 (4), 1600440, 2017 | 10 | 2017 |
| Are octahedral clusters missing on the carbon energy landscape? T Lazauskas, AA Sokol, SM Woodley Nanoscale Advances 1 (1), 89-93, 2019 | 7 | 2019 |
| SHEEP: A homomorphic encryption evaluation platform N Barlow, T Lazauskas, O Strickson, A Gascon Nov, 2019 | 3 | 2019 |
| Simulating radiation effects in iron with embedded oxide nanoparticles T Lazauskas Loughborough University, 2014 | 2 | 2014 |
| Retrieval-augmented reasoning with lean language models R Sze-Yin Chan, F Nanni, T Lazauskas, R Wood, P Yong, L Tarassenko, ... arXiv e-prints, arXiv: 2508.11386, 2025 | | 2025 |
| RCTab: An Azure subscription management system I Stenson, O Giles, J Palmer, P Wochner, BI Eseoghene, T Lazauskas https://zenodo.org/records/14615071, 2025 | | 2025 |
| Empirical evaluation of low-rank adaptation for efficient fine-tuning of large language models T Lazauskas https://zenodo.org/records/16417805, 2025 | | 2025 |
Scott M WoodleyProfessor of Computational Chemistry and Physics, University College LondonVerified email at ucl.ac.uk
