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Year Number of Results
2005 1
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2008 2
2009 1
2011 1
2019 2
2020 1
2021 0
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Page 1
New p-type Al-substituted SrSnO3 perovskites for TCO applications?
Ben Amor L , Belgacem B , Filhol JS , Doublet ML , Ben Yahia M , Ben Hassen R . Ben Amor L , et al. Among authors: ben yahia m. Chem Commun (Camb). 2020 Feb 28;56(17):2566-2569. doi: 10.1039/c9cc09212a. Epub 2020 Feb 3. Chem Commun (Camb). 2020. PMID: 32009139
Unified picture of anionic redox in Li/Na-ion batteries.
Ben Yahia M, Vergnet J, Saubanère M, Doublet ML. Ben Yahia M, et al. Nat Mater. 2019 May;18(5):496-502. doi: 10.1038/s41563-019-0318-3. Epub 2019 Mar 18. Nat Mater. 2019. PMID: 30886397
Author Correction: Unified picture of anionic redox in Li/Na-ion batteries.
Yahia MB, Vergnet J, Saubanère M, Doublet ML. Yahia MB, et al. Nat Mater. 2019 Dec;18(12):1384. doi: 10.1038/s41563-019-0547-5. Nat Mater. 2019. PMID: 31712746
An evaluation of UiO-66 for gas-based applications.
Wiersum AD, Soubeyrand-Lenoir E, Yang Q, Moulin B, Guillerm V, Yahia MB, Bourrelly S, Vimont A, Miller S, Vagner C, Daturi M, Clet G, Serre C, Maurin G, Llewellyn PL. Wiersum AD, et al. Among authors: yahia mb. Chem Asian J. 2011 Dec 2;6(12):3270-80. doi: 10.1002/asia.201100201. Epub 2011 Sep 28. Chem Asian J. 2011. PMID: 21956843
Crystal chemistry and electronic structure of the metallic lithium ion conductor, LiNiN.
Stoeva Z, Jäger B, Gomez R, Messaoudi S, Yahia MB, Rocquefelte X, Hix GB, Wolf W, Titman JJ, Gautier R, Herzig P, Gregory DH. Stoeva Z, et al. Among authors: yahia mb. J Am Chem Soc. 2007 Feb 21;129(7):1912-20. doi: 10.1021/ja063208e. Epub 2007 Jan 30. J Am Chem Soc. 2007. PMID: 17260984
Structural preference versus metal within the MB2C2 (M = Mg, Sc, Ca, Y, Ln) phases: the coloring problem revisited by DFT calculations.
Rocquefelte X, Boulfelfel SE, Ben Yahia M, Bauer J, Saillard JY, Halet JF. Rocquefelte X, et al. Among authors: ben yahia m. Angew Chem Int Ed Engl. 2005 Nov 25;44(46):7542-5. doi: 10.1002/anie.200503080. Angew Chem Int Ed Engl. 2005. PMID: 16273560 No abstract available.
Updated references for the structural, electronic, and vibrational properties of TiO2(B) bulk using first-principles density functional theory calculations.
Ben Yahia M, Lemoigno F, Beuvier T, Filhol JS, Richard-Plouet M, Brohan L, Doublet ML. Ben Yahia M, et al. J Chem Phys. 2009 May 28;130(20):204501. doi: 10.1063/1.3130674. J Chem Phys. 2009. PMID: 19485451
Can undoped calcium tetraborides exist? An answer from the comparison of its density functional theory electronic structure with that of rare-earth metal tetraboride.
Ben Yahia M, Reckeweg O, Gautier R, Bauer J, Schleid T, Halet JF, Saillard JY. Ben Yahia M, et al. Inorg Chem. 2008 Jul 21;47(14):6137-43. doi: 10.1021/ic701967n. Epub 2008 Jun 24. Inorg Chem. 2008. PMID: 18576596
Theoretical third-order hyperpolarizability of paratellurite from the finite field perturbation method.
Yahia MB, Orhan E, Beltrán A, Masson O, Merle-Méjean T, Mirgorodski A, Thomas P. Yahia MB, et al. J Phys Chem B. 2008 Sep 4;112(35):10777-81. doi: 10.1021/jp805050s. Epub 2008 Aug 12. J Phys Chem B. 2008. PMID: 18698717
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