| Controlling the Polymorphism and Topology Transformation in Porphyrinic Zirconium Metal–Organic Frameworks via Mechanochemistry B Karadeniz, D Žilić, I Huskić, LS Germann, AM Fidelli, S Muratović, ... Journal of the American Chemical Society 141 (49), 19214-19220, 2019 | 97 | 2019 |
| Imaging of optically active defects with nanometer resolution J Feng, H Deschout, S Caneva, S Hofmann, I Lončarić, P Lazić, ... Nano Letters 18 (3), 1739–1744, 2018 | 93 | 2018 |
| Mixed Spacer Cation Stabilization of Blue‐Emitting n= 2 Ruddlesden–Popper Organic–Inorganic Halide Perovskite Films TL Leung, HW Tam, F Liu, J Lin, AMC Ng, WK Chan, W Chen, Z He, ... Advanced Optical Materials 8, 1901679, 2020 | 60 | 2020 |
| Mechanochemical carbon-carbon bond formation that proceeds via a cocrystal intermediate S Lukin, M Tireli, I Lončarić, D Barisic, P Šket, D Vrsaljko, M di Michiel, ... Chemical Communications 54, 13216-13219, 2018 | 58 | 2018 |
| Femtosecond-laser-driven molecular dynamics on surfaces: Photodesorption of molecular oxygen from Ag (110) I Lončarić, M Alducin, P Saalfrank, JI Juaristi Physical Review B 93 (1), 014301, 2016 | 55 | 2016 |
| Uncovering the Electron‐Phonon Interplay and Dynamical Energy‐Dissipation Mechanisms of Hot Carriers in Hybrid Lead Halide Perovskites CCS Chan, K Fan, H Wang, Z Huang, D Novko, K Yan, J Xu, WCH Choy, ... Advanced Energy Materials 11 (9), 2003071, 2021 | 49 | 2021 |
| Reversible Thermosalient Effect of N′-2-Propylidene-4-hydroxybenzohydrazide Accompanied by an Immense Negative Compressibility: Structural and … I Lončarić, J Popović, V Despoja, S Burazer, I Grgičević, D Popović, ... Crystal Growth & Design 17 (8), 4445-4453, 2017 | 40 | 2017 |
| Benchmarking van der Waals functionals with noncontact RPA calculations on graphene-Ag (111) I Lončarić, V Despoja Physical Review B 90 (7), 075414, 2014 | 39 | 2014 |
| Femtosecond-laser induced dynamics of CO on Ru (0001): Deep insights from a hot-electron friction model including surface motion R Scholz, G Floß, P Saalfrank, G Füchsel, I Lončarić, JI Juaristi Physical Review B 94, 165447, 2016 | 38 | 2016 |
| Tunable Fulleretic Sodalite MOFs: Highly Efficient and Controllable Entrapment of C60 Fullerene via Mechanochemistry V Martinez, B Karadeniz, N Biliškov, I Lončarić, S Muratović, D Žilić, ... Chemistry of Materials 32 (24), 10628–10640, 2020 | 36 | 2020 |
| Engineering Cu/TiO2@N-Doped C Interfaces Derived from an Atom-Precise Heterometallic CuII4TiIV5 Cluster for Efficient Photocatalytic Hydrogen Evolution Y Yuan, K Sheng, S Zeng, X Han, L Sun, I Lončarić, W Zhan, D Sun Inorganic Chemistry 59 (8), 5456-5462, 2020 | 29 | 2020 |
| CO Stretch Vibration Lives Long on Au (111) I Lončarić, M Alducin, JI Juaristi, D Novko The journal of physical chemistry letters 10 (5), 1043-1047, 2019 | 28 | 2019 |
| Experimental and Theoretical Study of Selectivity in Mechanochemical Cocrystallization of Nicotinamide with Anthranilic and Salicylic Acid S Lukin, I Lončarić, M Tireli, T Stolar, MV Blanco, P Lazić, K Užarević, ... Crystal Growth & Design 18 (3), 1539-1547, 2018 | 28 | 2018 |
| Dissociative dynamics of O 2 on Ag (110) I Lončarić, M Alducin, JI Juaristi Physical Chemistry Chemical Physics 17, 9436-9445, 2015 | 26 | 2015 |
| Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study D Novko, I Lončarić, M Blanco-Rey, JI Juaristi, M Alducin Physical Review B 96 (8), 085437, 2017 | 25 | 2017 |
| Quasiparticle spectra and excitons of organic molecules deposited on substrates: G 0 W 0-BSE approach applied to benzene on graphene and metallic substrates V Despoja, I Lončarić, DJ Mowbray, L Marušić Physical Review B 88 (23), 235437, 2013 | 23 | 2013 |
| Strong anisotropic interaction controls unusual sticking and scattering of CO at Ru (0001) I Lončarić, G Füchsel, JI Juaristi, P Saalfrank Physical Review Letters 119 (14), 146101, 2017 | 22 | 2017 |
| Strong two-dimensional plasmon in Li-intercalated hexagonal boron-nitride film with low damping I Lončarić, Z Rukelj, VM Silkin, V Despoja npj 2D Materials and Applications 2, 33, 2018 | 21 | 2018 |
| Femtosecond laser pulse induced desorption: A molecular dynamics simulation I Lončarić, M Alducin, P Saalfrank, JI Juaristi Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2016 | 21 | 2016 |
| Photoinduced Desorption Dynamics of CO from Pd (111): A Neural Network Approach A Serrano Jiménez, AP Sánchez Muzas, Y Zhang, J Ovčar, B Jiang, ... Journal of Chemical Theory and Computation 17 (8), 4648–4659, 2021 | 20 | 2021 |
Joseba Iñaki Juaristi OlidenMaterial Physics Department, University of Basque Country (UPV/EHU)ایمیل تأیید شده در ehu.eus
