Electronic and magnetic properties and chemical bonding of from first principles SF Matar, JF Riecken, B Chevalier, R Pöttgen, AF Al Alam, V Eyert
Physical Review B 76 (17), 174434, 2007
66 2007 Investigation of changes in crystal and electronic structures by hydrogen within LaNi5 from first-principles AF Al Alam, SF Matar, M Nakhl, N Ouaïni
Solid state sciences 11 (6), 1098-1106, 2009
23 2009 Structure and properties of RERhZn (RE= La, Ce, Pr, Nd) W Hermes, AF Al Alam, SF Matar, R Pöttgen
Solid state sciences 10 (12), 1895-1904, 2008
23 2008 Huge influence of hydrogenation on the magnetic properties and structures of the ternary silicide NdMnSi S Tencé, G André, E Gaudin, P Bonville, AF Al Alam, SF Matar, W Hermes, ...
Journal of Applied Physics 106 (3), 2009
17 2009 Ternary Silicides Sc3 T Si3 (T = Ru, Rh, Ir, Pt) – Structure, Chemical Bonding, and Solid State NMR T Harmening, D Mohr, H Eckert, A Al Alam, SF Matar, R Pöttgen
Zeitschrift für anorganische und allgemeine Chemie 636 (9‐10), 1839-1850, 2010
12 2010 Chemical bonding in RFe6Ge4 (R= Li, Sc, Zr) and LuTi6Sn4 with rhombohedral LiFe6Ge4 type structure SF Matar, T Fickenscher, B Gerke, O Niehaus, UC Rodewald, AF Al Alam, ...
Solid State Sciences 39, 82-91, 2015
10 2015 Hydrogen insertion effects on the magnetic properties and chemical bonding within C14 Laves phases AF Al Alam, SF Matar, N Ouaïni, M Nakhl
Progress in Solid State Chemistry 36 (3), 192-212, 2008
9 2008 Structure, chemical bonding, and 45Sc solid state NMR of Sc2RuSi2 T Harmening, A Al Alam, SF Matar, H Eckert, R Pöttgen
Solid state sciences 11 (7), 1239-1245, 2009
8 2009 Different Cerium Valence Transitions Observed by Hydrogenation of the Ternary Germanides CeRhGe and CeIrGe–Structure, Physical Properties and Chemical Bonding B Chevalier, E Gaudin, AF Al Alam, SF Matar, F Weill, B Heying, ...
Zeitschrift für Naturforschung B 63 (6), 685-694, 2008
8 2008 Ab initio investigations of the electronic structure and chemical bonding of Li2ZrN2 SF Matar, R Pöttgen, AF Al Alam, N Ouaïni
Journal of Solid State Chemistry 190, 191-195, 2012
7 2012 Nickel induced iono-covalent character of hydrogen in RbMgH3 from first principles AF Al Alam, SF Matar, N Ouaini
Chemical Physics Letters 516 (4-6), 174-176, 2011
7 2011 Ab initio investigations of the electronic structures and chemical bonding in LiCo6P4 and Li2Co12P7 SF Matar, A Al-Alam, N Ouaini, R Pöttgen
Journal of Solid State Chemistry 202, 227-233, 2013
6 2013 YNi and its hydrides: Phase stabilities, electronic structures and chemical bonding properties from first principles SF Matar, M Nakhl, AF Al Alam, N Ouaini, B Chevalier
Chemical Physics 377 (1-3), 109-114, 2010
6 2010 Interplay of negative pressure and hydrogen chemical effects in CeRhSn from first principles AF Al Alam, SF Matar, N Ouaini, M Nakhl
The European Physical Journal B 65, 491-498, 2008
6 2008 First principles study of the electronic and magnetic structures of U2Ni2SnH2 SF Matar, AF Al Alam
New Journal of Physics 10 (8), 083013, 2008
6 2008 Consumers’ online purchasing intentions post COVID-19: evidence from Lebanon and the Kingdom of Bahrain C M. El Khoury, M Choudhary, A F. Al Alam
Administrative Sciences 13 (1), 17, 2023
5 2023 Electronic structure and peculiar bonding properties of NdNiMg5 from first principles SF Matar, B Ourane, E Gaudin, JL Bobet, AF Al Alam, N Ouaini
Solid state sciences 38, 1-6, 2014
5 2014 First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl SF Matar, AF Al Alam, M Nakhl, R Pöttgen, B Chevalier, N Ouaini
Solid state sciences 13 (9), 1704-1708, 2011
5 2011 Ab initio study of MgH2: Destabilizing effects of selective substitutions by transition metals AF Al Alam, SF Matar, N Ouaini
Solid state sciences 36, 47-51, 2014
4 2014 Changes in electronic, magnetic and bonding properties from Zr2FeH5 to Zr3FeH7 addressed from ab initio SF Matar, AF Al Alam, D Gédéon, N Ouaïni
Solid state sciences 25, 55-62, 2013
4 2013