Hermet P - Search Results

1

Improper ferroelectricity in perovskite oxide artificial superlattices.

Bousquet E, Dawber M, Stucki N, Lichtensteiger C, Hermet P, Gariglio S, Triscone JM, Ghosez P. Bousquet E, et al. Among authors: hermet p. Nature. 2008 Apr 10;452(7188):732-6. doi: 10.1038/nature06817. Nature. 2008. PMID: 18401406

2

First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides.

Wojdeł JC, Hermet P, Ljungberg MP, Ghosez P, Íñiguez J. Wojdeł JC, et al. Among authors: hermet p. J Phys Condens Matter. 2013 Jul 31;25(30):305401. doi: 10.1088/0953-8984/25/30/305401. Epub 2013 Jul 5. J Phys Condens Matter. 2013. PMID: 23828610

3

First-principles study of the dynamical and nonlinear optical properties of urea single crystals.

Hermet P, Ghosez P. Hermet P, et al. Phys Chem Chem Phys. 2010 Jan 28;12(4):835-43. doi: 10.1039/b917347a. Epub 2009 Nov 30. Phys Chem Chem Phys. 2010. PMID: 20066368

4

Raman scattering intensities in BaTiO(3) and PbTiO(3) prototypical ferroelectrics from density functional theory.

Hermet P, Veithen M, Ghosez P. Hermet P, et al. J Phys Condens Matter. 2009 May 27;21(21):215901. doi: 10.1088/0953-8984/21/21/215901. Epub 2009 Apr 29. J Phys Condens Matter. 2009. PMID: 21825563

5

Thermodynamic properties of the α-quartz-type and rutile-type GeO2 from first-principles calculations.

Hermet P, Lignie A, Fraysse G, Armand P, Papet P. Hermet P, et al. Phys Chem Chem Phys. 2013 Oct 14;15(38):15943-8. doi: 10.1039/c3cp52741g. Epub 2013 Aug 16. Phys Chem Chem Phys. 2013. PMID: 23955725

6

Infrared spectroscopy of single-walled carbon nanotubes.

Sbai K, Rahmani A, Chadli H, Bantignies JL, Hermet P, Sauvajol JL. Sbai K, et al. Among authors: hermet p. J Phys Chem B. 2006 Jun 29;110(25):12388-93. doi: 10.1021/jp0574504. J Phys Chem B. 2006. PMID: 16800564

7

Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane.

Creff G, Arrachart G, Hermet P, Wadepohl H, Almairac R, Maurin D, Sauvajol JL, Carcel C, Moreau JJ, Dieudonné P, Man MW, Bantignies JL. Creff G, et al. Among authors: hermet p. Phys Chem Chem Phys. 2012 Apr 28;14(16):5672-9. doi: 10.1039/c2cp40250e. Epub 2012 Mar 16. Phys Chem Chem Phys. 2012. PMID: 22422291

8

Lattice dynamics of oligo(phenylenethienylene)s: a far-infrared and inelastic neutron scattering study.

Hermet P, Lois-Sierra S, Bantignies JL, Rols S, Sauvajol JL, Serein-Spirau F, Lère-Porte JP, Moreau JJ. Hermet P, et al. J Phys Chem B. 2009 Apr 2;113(13):4197-202. doi: 10.1021/jp808652c. J Phys Chem B. 2009. PMID: 19254013

9

Raman scattering in crystalline oligothiophenes: a comparison between density functional theory and bond polarizability model.

Hermet P, Izard N, Rahmani A, Ghosez P. Hermet P, et al. J Phys Chem B. 2006 Dec 14;110(49):24869-75. doi: 10.1021/jp064700n. J Phys Chem B. 2006. PMID: 17149907

10

Far- and mid-infrared of crystalline 2,2'-bithiophene: ab initio analysis and comparison with infrared response.

Hermet P, Bantignies JL, Rahmani A, Sauvajol JL, Johnson MR, Serein F. Hermet P, et al. J Phys Chem A. 2005 Mar 3;109(8):1684-91. doi: 10.1021/jp045519m. J Phys Chem A. 2005. PMID: 16833493

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