| How strain can break the scaling relations of catalysis A Khorshidi, J Violet, J Hashemi, AA Peterson Nature Catalysis 1 (4), 263-268, 2018 | 346 | 2018 |
| Challenges in truncating the hierarchy of time-dependent reduced density matrices equations A Akbari, MJ Hashemi, A Rubio, RM Nieminen, R van Leeuwen Physical Review B—Condensed Matter and Materials Physics 85 (23), 235121, 2012 | 65 | 2012 |
| First principles modelling of perovskite solar cells based on TiO 2 and Al 2 O 3: stability and interfacial electronic structure A Akbari, J Hashemi, E Mosconi, F De Angelis, M Hakala Journal of Materials Chemistry A 5 (5), 2339-2345, 2017 | 43 | 2017 |
| Electronic transport properties of fullerene functionalized carbon nanotubes: Ab initio and tight-binding calculations JA Fürst, J Hashemi, T Markussen, M Brandbyge, AP Jauho, ... Physical Review B—Condensed Matter and Materials Physics 80 (3), 035427, 2009 | 36 | 2009 |
| The electrochemical mechanisms of solid–electrolyte interphase formation in lithium-based batteries MA Gialampouki, J Hashemi, AA Peterson The Journal of Physical Chemistry C 123 (33), 20084-20092, 2019 | 28 | 2019 |
| Multi-intermediate-band character of Ti-substituted : Implications for photovoltaic applications J Hashemi, A Akbari, S Huotari, M Hakala Physical Review B 90 (7), 075154, 2014 | 26 | 2014 |
| Effect of gating and pressure on the electronic transport properties of crossed nanotube junctions: formation of a Schottky barrier P Havu, MJ Hashemi, M Kaukonen, ET Seppälä, RM Nieminen Journal of Physics: Condensed Matter 23 (11), 112203, 2011 | 21 | 2011 |
| X-ray induced dimerization of cinnamic acid: Time-resolved inelastic X-ray scattering study J Inkinen, J Niskanen, T Talka, CJ Sahle, H Müller, L Khriachtchev, ... Scientific Reports 5 (1), 15851, 2015 | 19 | 2015 |
| Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational study A Akbari, J Hashemi, J Niskanen, S Huotari, M Hakala Physical Chemistry Chemical Physics 17 (16), 10849-10855, 2015 | 15 | 2015 |
| First-principles analysis of the intermediate band in J Koskelo, J Hashemi, S Huotari, M Hakala Physical Review B 93 (16), 165204, 2016 | 11 | 2016 |
| Local semiconducting transition in armchair carbon nanotubes: The effect of periodic bi-site perturbation on electronic and transport properties of carbon nanotubes MJ Hashemi, K Sääskilahti, MJ Puska Physical Review B—Condensed Matter and Materials Physics 83 (11), 115411, 2011 | 6 | 2011 |
| Non-oxidative methane conversion by Fe single site catalysts: quantifying temperature limitations imposed by gas-phase pyrolysis J Bae, J Hashemi, D Yun, DK Kim, DH Choo, CF Goldsmith, AA Peterson Catalysis Science & Technology 12 (22), 6903-6919, 2022 | 2 | 2022 |
| First principles modelling of perovskite solar cells based on TiO₂ and Al₂O₃: stability and interfacial electronic structure A Akbari, J Hashemi, E Mosconi, F De Angelis, M Hakala | | 2017 |
| Time evolution of reduced density matrices using BBGKY hierarchy MJ Hashemi, A Akbari, RM Nieminen, A Rubio, R Leeuwen | | 2013 |
| Steady state electric power generation in up-flow microbial fuel cell using the estimated time span method for bacteria... J Hashemi, A Samimi | | 2012 |
| Electronic structure and transport from density matrices and density functionals J Hashemi Aalto University, 2012 | | 2012 |
| Electronic Transport Properties of Carbon NanoBuds JA Furst, J Hashemi, T Markussen, M Brandbyge, AP Jauho, ... arXiv preprint arXiv:0905.0969, 2009 | | 2009 |
Ali AkbariUniversity of HelsinkiVerified email at helsinki.fi
