Baraille I - Search Results

1

Morphology and Surface Reactivity Relationship in the Li_1+xMn_2-xO₄ Spinel with x = 0.05 and 0.10: A Combined First-Principle and Experimental Study.

Quesne-Turin A, Vallverdu G, Flahaut D, Allouche J, Croguennec L, Ménétrier M, Baraille I. Quesne-Turin A, et al. Among authors: baraille i. ACS Appl Mater Interfaces. 2017 Dec 27;9(51):44922-44930. doi: 10.1021/acsami.7b15249. Epub 2017 Dec 15. ACS Appl Mater Interfaces. 2017. PMID: 29210264

2

First-principle calculation of core level binding energies of LixPOyNz solid electrolyte.

Guille É, Vallverdu G, Baraille I. Guille É, et al. Among authors: baraille i. J Chem Phys. 2014 Dec 28;141(24):244703. doi: 10.1063/1.4904720. J Chem Phys. 2014. PMID: 25554171

3

Surface Reactivity of Li₂MnO₃: First-Principles and Experimental Study.

Quesne-Turin A, Flahaut D, Croguennec L, Vallverdu G, Allouche J, Charles-Blin Y, Chotard JN, Ménétrier M, Baraille I. Quesne-Turin A, et al. Among authors: baraille i. ACS Appl Mater Interfaces. 2017 Dec 20;9(50):44222-44230. doi: 10.1021/acsami.7b14826. Epub 2017 Dec 11. ACS Appl Mater Interfaces. 2017. PMID: 29188720

4

Controlled Nanostructuration of Cobalt Oxyhydroxide Electrode Material for Hybrid Supercapacitors.

Invernizzi R, Guerlou-Demourgues L, Weill F, Lemoine A, Dourges MA, Baraille I, Flahaut D, Olchowka J. Invernizzi R, et al. Among authors: baraille i. Materials (Basel). 2021 Apr 29;14(9):2325. doi: 10.3390/ma14092325. Materials (Basel). 2021. PMID: 33947167 Free PMC article.

5

Redox activity of nickel and vanadium porphyrins: a possible mechanism behind petroleum genesis and maturation?

Munoz G, Gunessee BK, Bégué D, Bouyssiere B, Baraille I, Vallverdu G, Santos Silva H. Munoz G, et al. Among authors: baraille i. RSC Adv. 2019 Mar 26;9(17):9509-9516. doi: 10.1039/c9ra01104h. eCollection 2019 Mar 22. RSC Adv. 2019. PMID: 35520708 Free PMC article.

6

Composite Mn-Co electrode materials for supercapacitors: why the precursor's morphology matters!

Invernizzi R, Lemoine A, Madec L, Weill F, Dourges MA, Tang C, Giaume D, Baraille I, Taberna PL, Flahaut D, Olchowka J, Guerlou-Demourgues L. Invernizzi R, et al. Among authors: baraille i. Nanoscale Adv. 2022 Oct 7;4(23):5089-5101. doi: 10.1039/d2na00616b. eCollection 2022 Nov 22. Nanoscale Adv. 2022. PMID: 36504748 Free PMC article.

7

Iminopropadienones RN=C=C=C=O and bisiminopropadienes RN=C=C=C=NR: matrix infrared spectra and anharmonic frequency calculations.

Bégué D, Baraille I, Andersen HG, Wentrup C. Bégué D, et al. Among authors: baraille i. J Chem Phys. 2013 Oct 28;139(16):164314. doi: 10.1063/1.4826647. J Chem Phys. 2013. PMID: 24182036

8

A new route for local probing of inner interactions within a layered double hydroxide/benzene derivative hybrid material.

Fleutot S, Dupin JC, Baraille I, Forano C, Renaudin G, Leroux F, Gonbeau D, Martinez H. Fleutot S, et al. Among authors: baraille i. Phys Chem Chem Phys. 2009 May 14;11(18):3554-65. doi: 10.1039/b818730d. Epub 2009 Mar 2. Phys Chem Chem Phys. 2009. PMID: 19421561

9

Host and adsorbate dynamics in silicates with flexible frameworks: empirical force field simulation of water in silicalite.

Bordat P, Cazade PA, Baraille I, Brown R. Bordat P, et al. Among authors: baraille i. J Chem Phys. 2010 Mar 7;132(9):094501. doi: 10.1063/1.3314286. J Chem Phys. 2010. PMID: 20210399

10

Calculation of IR frequencies and intensities in electrical and mechanical anharmonicity approximations: application to small water clusters.

Bégué D, Baraille I, Garrain PA, Dargelos A, Tassaing T. Bégué D, et al. Among authors: baraille i. J Chem Phys. 2010 Jul 21;133(3):034102. doi: 10.1063/1.3457482. J Chem Phys. 2010. PMID: 20649303

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