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| Matar SF, Etourneau J. (2019) First principles investigations of Fe, Co, Ni in model honeycomb carbon networks Solid State Sciences. 87: 155-162 |
| Matar SF, Etourneau J. (2017) (CaO) n IrO 2 (n = 1, 2, 4) family: Chemical scissors effects of CaO on structural characteristics correlated to physical properties. Ab initio study Journal of Solid State Chemistry. 255: 82-88 |
| Matar SF, Maglione M, Nakhl M, et al. (2016) Drastic changes of electronic structure and crystal chemistry upon oxidation of SnII2TiO4E2 into SnIV2TiO6: An ab initio study: The paper is dedicated to Dr. Jean GALY, CNRS- Emeritus Senior Research Director, for his leading works on the crystal chemistry of electron lone pairs Solid State Sciences. 59: 25-31 |
| Matar SF, Chevalier B, Etourneau J. (2016) Dimorphic HT- and LT-TbTiGe: Electronic and magnetic structures and bonding properties from first principles Journal of Magnetism and Magnetic Materials. 397: 275-280 |
| Matar SF, Etourneau J, Pöttgen R. (2015) LaMgX and CeMgX (X = Ga, In, Tl, Pd, Ag, Pt, Au) with ZrNiAl type structure - A systematic view on electronic structure and chemical bonding Solid State Sciences. 43: 28-34 |
| Matar SF, Etourneau J, Ouaini N. (2015) Crystal and chemical anisotropy effects in AE2ZnN2, ( AE = Ca, Sr, Ba) from ab initio Solid State Sciences. 39: 10-14 |
| Dasgupta T, Etourneau J, Chevalier B, et al. (2008) Structural, thermal, and electrical properties of CrSi2 Journal of Applied Physics. 103 |
| Karthik C, Varma KBR, Maglione M, et al. (2007) Relaxor characteristics of layered Ba1- (32) x Lax Bi2 Nb2 O9 ceramics Journal of Applied Physics. 101 |
| Veeranna Gowda VC, Narayana Reddy C, Radha KC, et al. (2007) Structural investigations of sodium diborate glasses containing PbO, Bi2O3 and TeO2: Elastic property measurements and spectroscopic studies Journal of Non-Crystalline Solids. 353: 1150-1163 |
| Karthik C, Ravishankar N, Varma KBR, et al. (2006) Relaxor behavior of K0.5La0.5Bi2Nb2O9 ceramics Applied Physics Letters. 89: 42905 |