Photocatalytic hydrogen evolution from water using fluorene and dibenzothiophene sulfone-conjugated microporous and linear polymers RS Sprick, Y Bai, AAY Guilbert, M Zbiri, CM Aitchison, L Wilbraham, Y Yan, ... Chemistry of Materials 31 (2), 305-313, 2018 | 180 | 2018 |
Quantum Spin Liquid in Frustrated One-Dimensional SE Dutton, M Kumar, M Mourigal, ZG Soos, JJ Wen, CL Broholm, ... Physical review letters 108 (18), 187206, 2012 | 106 | 2012 |
High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their … CF Smura, DR Parker, M Zbiri, MR Johnson, ZA Gál, SJ Clarke Journal of the American Chemical Society 133 (8), 2691-2705, 2011 | 102 | 2011 |
Ab initio lattice dynamics simulations and inelastic neutron scattering spectra for studying phonons in : Effect of structural phase transition, structural … M Zbiri, H Schober, MR Johnson, S Rols, R Mittal, Y Su, M Rotter, ... Physical Review B 79 (6), 064511, 2009 | 90 | 2009 |
Ground States, Excited States, and Metal− Ligand Bonding in Rare Earth Hexachloro Complexes: A DFT-Based Ligand Field Study M Atanasov, C Daul, HU Güdel, TA Wesolowski, M Zbiri Inorganic chemistry 44 (8), 2954-2963, 2005 | 85 | 2005 |
Full potential calculation of structural, electronic and optical properties of KMgF3 M Sahnoun, M Zbiri, C Daul, R Khenata, H Baltache, M Driz Materials Chemistry and Physics 91 (1), 185-191, 2005 | 80 | 2005 |
Under Pressure: Mechanochemical Effects on Structure and Ion Conduction in the Sodium-Ion Solid Electrolyte Na3PS4 T Famprikis, OU Kudu, JA Dawson, P Canepa, F Fauth, E Suard, M Zbiri, ... Journal of the American Chemical Society 142 (43), 18422-18436, 2020 | 75 | 2020 |
Asymmetric μ2-1, 1-azido bridged copper (II) complex: Synthesis, X-ray structure, magnetic study and DFT calculations M Zbiri, S Saha, C Adhikary, S Chaudhuri, C Daul, S Koner Inorganica chimica acta 359 (4), 1193-1199, 2006 | 73 | 2006 |
Application of the density functional theory derived orbital-free embedding potential to calculate the splitting energies of lanthanide cations in chloroelpasolite crystals M Zbiri, M Atanasov, C Daul, JM Garcia-Lastra, TA Wesolowski Chemical physics letters 397 (4-6), 441-446, 2004 | 69 | 2004 |
Lattice Dynamics Modified by Excess Oxygen in Nd2NiO4+δ: Triggering Low-Temperature Oxygen Diffusion A Perrichon, A Piovano, M Boehm, M Zbiri, M Johnson, H Schober, ... The Journal of Physical Chemistry C 119 (3), 1557-1564, 2015 | 57 | 2015 |
Relationship between phonons and thermal expansion in Zn(CN) and Ni(CN) from inelastic neutron scattering and ab initio calculations R Mittal, M Zbiri, H Schober, E Marelli, SJ Hibble, AM Chippindale, ... Physical Review B 83 (2), 024301, 2011 | 56 | 2011 |
Conformation, defects, and dynamics of a discotic liquid crystal and their influence on charge transport LA Haverkate, M Zbiri, MR Johnson, B Deme, FM Mulder, GJ Kearley The Journal of Physical Chemistry B 115 (47), 13809-13816, 2011 | 51 | 2011 |
The calculation of ESR parameters by density functional theory: the g-and A-tensors of Co (acacen) M Atanasov, EJ Baerends, P Baettig, R Bruyndonckx, C Daul, C Rauzy, ... Chemical physics letters 399 (4-6), 433-439, 2004 | 50 | 2004 |
Comparison of the dynamics of MIL-53 (Cr) and MIL-47 (V) frameworks using neutron scattering and DFT methods DI Kolokolov, H Jobic, AG Stepanov, M Plazanet, M Zbiri, J Ollivier, ... The European Physical Journal Special Topics 189 (1), 263-271, 2010 | 41 | 2010 |
Effect of the f-orbital delocalization on the ligand-field splitting energies in lanthanide-containing elpasolites M Zbiri, CA Daul, TA Wesolowski Journal of Chemical Theory and Computation 2 (4), 1106-1111, 2006 | 41 | 2006 |
Dynamics of Soft Matter: Neutron Applications VG Sakai, C Alba-Simionesco, SH Chen Springer Science & Business Media, 2011 | 39 | 2011 |
Negative thermal expansion in T Chatterji, M Zbiri, TC Hansen Applied Physics Letters 98 (18), 181911, 2011 | 38 | 2011 |
On the morphology of a discotic liquid crystalline charge transfer complex LA Haverkate, M Zbiri, MR Johnson, B Deme, HJM de Groot, F Lefeber, ... The Journal of Physical Chemistry B 116 (43), 13098-13105, 2012 | 35 | 2012 |
Magnetic lattice dynamics of the oxygen-free FeAs pnictides: how sensitive are phonons to magnetic ordering? M Zbiri, R Mittal, S Rols, Y Su, Y Xiao, H Schober, SL Chaplot, ... Journal of Physics: Condensed Matter 22 (31), 315701, 2010 | 35 | 2010 |
Quantitative analysis of the molecular dynamics of P3HT: PCBM bulk heterojunction AAY Guilbert, M Zbiri, ADF Dunbar, J Nelson The Journal of Physical Chemistry B 121 (38), 9073-9080, 2017 | 33 | 2017 |