Laboratoire de Physique et Chimie des Nano-objets

Institut National des Sciences Appliquées
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Accueil du site > LPCNO > Publications > Articles > 2006

2006

Negative circular polarization as a general property of n-doped self-assembled InAs/GaAs quantum dots under nonresonant optical excitation
S. Laurent, M. Senes, O. Krebs, V.K. Kalevich, B. Urbaszek, X. Marie, T. Amand, P. Voisin
Phys. Rev. B, PHYSICAL REVIEW B 73, 235302 (2006)
Photoluminescence characterization of few-nanocrystals electronic devices
A. Arbouet, M. Carrada, F. Demangeot, V. Paillarda, G. BenAssayag, C. Bonafos,A. Claverie, S. Schamm, C. Dumas, J. Grisolia, M.A.F. Van den Boogaart,J. Brugger, L. Doeswijk
Journal of Luminescence, 121 (2006) 340-343
Bistability of the nuclear polarization created through optical pumping in InGaAs quantum dots
P.-F. Braun, B. Urbaszek, T. Amand, X. Marie, O. Krebs, B. Eble, A. Lemaitre, P. Voisin
Phys. Rev. B, 74, 254306 (2006)
Dynamic nuclear polarization of a single charge-tunable InAs/GaAs quantum dot
B. Eble, O. Krebs, A. Lemaître, K. Kowalik, A. Kudelski, B. Urbaszek, T. Amand, X. Marie, and P. Voisin
Phys. Rev. B, Rapid Comm. 74, 081306 (2006)
Linear and dynamical photoinduced dichroisms of InAs/GaAs self-assembled quantum dots : Population relaxation and decoherence measurements
F. Bernardot, E. Aubry, J. Tribollet, C. Testelin, M. Chamarro, L. Lombez, P.-F. Braun, X. Marie, T. Amand and J.-M. Gérard
Phys. Rev. B, 73, 085301 (2006)
Optical gain of InGaAsN/InP quantum wells for laser applications
H. Carrere, X. Marie, L. Lombez and T. Amand
Appl. Phys. Lett., 89, 181115 (2006)
Time-resolved cathodoluminescence of InGaAs/AlGaAs tetrahedral pyramidal quantum structures
M. Merano, S. Sonderegger, A. Crottini, S. Collin, E. Pelucchi, P. Renucci, A. Malko, M.H. Baier, E. Kapon, J.D. Ganière, B. Deveaud
Applied Physics B- Lasers and Optics, 84(1-2):343-350
Spin relaxation of positive trions in InAs/GaAs quantum dots : the role of hyperfine interaction
Pierre-François Braun1, Benoît Eble2, Laurent Lombez, Bernhard Urbaszek, Xavier Marie, Thierry Amand, Pierre Renucci, Olivier Krebs, Aristide Lemaître ,Paul Voisin, Vladimir K. Kalevich, and Kyrill V. Kavokin
Physica Status Solidi b, 243, No. 15, 3917–3921
Spin dynamics and hyperfine interaction in InAs semiconductor quantum dots
B. Eble, P.-F. Braun, O. Krebs, L. Lombez, X. Marie, B. Urbaszek, T. Amand, D. Lagarde, P. Renucci, P. Voisin, A. Lemaître, K. Kowalik, A. Kudelski, V.K. Kalevich, and K. V. Kavokin
Physica Status Solidi b, 243, No. 10, 2266–2273
Localisation of octadecyltrimethoxysilane self-assembled monolayers by combination of bottom-up and top-down approaches.
B. Viallet, C. Martin, L. Ressier, J. Grisolia, J-P Peyrade.
Silanes and Other Coupling Agents, Vol. 4, pp. 1–9, (2006).
“بررسي محل ذخيره بار در نانو كريستال هاي سيليكان سنتز شده به روش كاشت يوني با انرژي فوق العاده كم”
M. Shalchian, Alain Claverie, Jeremie Grisolia, Gerard BenAssayag, S. Atarodi.
ICEE, International conference on ICEE
Oxidation of Si nanocrystals fabricated by ultralow-energy ion implantation in thin SiO2 layers.
H COFFIN, C. BONAFOS, S. SCHAMM, N. CHERKASHIN, G. BEN ASSAYAG, A. CLAVERIE, M. RESPAUD, P. DIMITRAKIS, P. NORMAND
J. APPL. PHYS., 99, 44302 (2006)
Heterodimers Based on CoPt3-Au Nanocrystals with Tunable Domain Size
T. PELLEGRINO, A. FIORE, E. CARLINO, C. GIANNINI, P. D. COZZOLI, G. CICCARELLA, M. RESPAUD, L. PALMIROTTA, R. CINGOLANI, L. MANNA
Journal of the American Chemical Society, 128, 6690 ( 2006)
Energy Dependent Transport Length Scales in Strongly Diffusive Carbon nanotubes
B. Lassagne, B.Raquet, J-M.Broto, J.Gonzalez
J. of Physics C : Cond. Matt. , 18, 1
Electronic Fluctuations in Multiwall Carbon Nanotubes
B. Lassagne, B.Raquet, J-M.Broto, J-P.Cleuziou, Th.Ondarçuhu, M.Monthioux, A.Magrez
New Journal of Physics, 8, 31
Spherical harmonic expansion of short-range screened Coulomb interactions
J. Angyan, I. C. Gerber, and M. Marsman
J. Phys. A : Math. Gen. 39, 8613–8630 (2006)
Nanocrystalline lanthanide nitride materials synthesised by thermal treatment of amido and ammine metallocenes : X-ray studies and DFT calculations
U. Baisch, M. Zeuner, N. Barros, L. Maron, and W. Schnick
Chem. Eur. J. 12, 4785–4798 (2006)
DFT studies of the methyl exchange reaction between Cp2M-CH3 or Cp* M-2-CH3 (Cp = C5H5, Cp*=C5Me5, M = Y, Sc, Ln) and CH4. Does M ionic radius control the reaction ?
N. Barros, O. Eisenstein, and L. Maron
Dalton Trans. pages 3052–3057 (2006)
DFT investigation of the catalytic hydromethylation of alpha-olefins by metallocenes. 1. Differences between scandium and lutetium in propene hydromethylation
N. Barros, O. Eisenstein, L. Maron, and T. D. Tilley
Organometallics 25, 5699–5708 (2006)
What can we do with an effective group potential ?
Y. Carissan, F. Bessac, F. Alary, J. Heully, and R. Poteau
Int. J. Quant. Chem. 106, 727–733, 5th European Conference on Computational Chemistry, La Londes les Maures, FRANCE, JUN 15-20, 2004 (2006)
Enforced eta(1)-fluorenyl coordination to rhodium(I) with the [FluPPh(2)NPh](-) ligand
C. Freund, N. Barros, H. Gornitzka, B. Martin-Vaca, L. Maron, and D. Bourissou
Organometallics 25, 4927–4930 (2006)
Extraction of shape-consistent spin-orbit pseudo-potential from an effective spin-orbit parameter and application to the tellurium atom
E. Fromager, C. Teichteil, and L. Maron
Int. J. Quant. Chem. 106, 764–771, 5th European Conference on Computational Chemistry, La Londes les Maures, FRANCE, JUN 15-20, 2004 (2006)
An electrochemical and DFT study on selected beta-diketiminato metal complexes
S. Ibrahim, A. Khvostov, M. Lappert, L. Maron, L. Perrin, C. Pickett, and A. Protchenko
Dalton Trans. pages 2591–2596 (2006)
Screened hybrid density functionals applied to solids
J. Paier, M. Marsman, K. Hummer, G. Kresse, I. C. Gerber, and J. Angyan
J. Chem. Phys. 124, 154709 (2006)
The electronic spectrum of AgCl2 : Ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects
A. Ramirez-Solis, R. Poteau, and J. P. Daudey
J. Chem. Phys. 124, 034307 (2006)
Ab initio dynamic study of the reaction of Cl2LaR (R = H, CH3) with H-2
C. Raynaud, J. P. Daudey, F. Jolibois, and L. Maron
J. Phys. Chem. A 110, 101–105 (2006)
Berry pseudorotation mechanism for the interpretation of the F-19 NMR spectrum in PF5 by ab initio molecular dynamics simulations
C. Raynaud, L. Maron, J. P. Daudey, and F. Jolibois
ChemPhysChem 7, 407–413 (2006)
A DFT study of stannane dehydrocoupling catalyzed by Cp2LaH
C. Raynaud, L. Perrin, and L. Maron
Organometallics 25, 3143–3151 (2006)
Ab initio molecular dynamics simulation of the UV absorption spectrum of beta-ionone
C. Raynaud, R. Poteau, L. Maron, and F. Jolibois
J. Mol. Struct. Theochem 771, 43–50, 7th Triennial Conference of the World-Association-of-Theoretical-and-Computational-Chemists, Cape Town, SOUTH AFRICA, 2005 (2006).
U(SMes*)(n), (n=3, 4) and Ln(SMes*)(3) (Ln = La, Ce, Pr, Nd) : Lanthanide(III)/actinide(III) differentiation in agostic interactions and an unprecedented eta(3) Ligation mode of the arylthiolate ligand, from x-ray diffraction and DFT analysis
M. Roger, N. Barros, T. Arliguie, P. Thuery, L. Maron, and M. Ephritikhine
J. Am. Chem. Soc. 128, 8790–8802 (2006)
High-resolution C-13 NMR of sterols in model membrane
O. Soubias, F. Jolibois, A. Milon, and V. Reat
C. R. Chim. 9, 393–400, 19th GERM Congress, FRANCE, APR 04-08, 2005 (2006)
Deposition of Nanobead Hexagonal Crystals Using Silicon Microcantilevers
A. Valsesia, T. Leichle, L.-M. Lacroix, L. Nicu, F. Bretagnol, P. Colpo, F. Rossi, C. Bergaud
Small, 2(12), 1444 -1447 (2006)
Plasma-Based Processes for Surface Wettability Modification
M. Lejeune, L.-M. Lacroix, F. Bretagnol, A. Valsesia, P. Colpo, F. Rossi
Langmuir, 22(7), 3057 - 3061 (2006)