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Mohamed Zbiri, PhD. HDR
Mohamed Zbiri, PhD. HDR
Verified email at ill.fr
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Cited by
Cited by
Year
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
1802018
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
1062012
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
1022011
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
902009
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
852005
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
802005
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
752020
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
732006
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
692004
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
572015
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
562011
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
512011
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
502004
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
412010
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
412006
Dynamics of Soft Matter: Neutron Applications
VG Sakai, C Alba-Simionesco, SH Chen
Springer Science & Business Media, 2011
392011
Negative thermal expansion in
T Chatterji, M Zbiri, TC Hansen
Applied Physics Letters 98 (18), 181911, 2011
382011
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
352012
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
352010
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
332017
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Articles 1–20