Alistar Ottochian
Alistar Ottochian
TCM - Lab. iCLeHS - CNRS FRE 2027 - École Nationale Supérieure de Chimie de Paris
Verified email at chimieparistech.psl.eu
Title
Cited by
Cited by
Year
Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers
L Larini, A Ottochian, C De Michele, D Leporini
Nature Physics 4 (1), 42-45, 2008
2622008
Universal divergenceless scaling between structural relaxation and caged dynamics in glass-forming systems
A Ottochian, C De Michele, D Leporini
The Journal of chemical physics 131 (22), 224517, 2009
572009
Universal scaling between structural relaxation and caged dynamics in glass-forming systems: Free volume and time scales
A Ottochian, D Leporini
Journal of Non-Crystalline Solids 357 (2), 298-301, 2011
542011
Oxygen diffusion mechanism in the mixed ion-electron conductor NdBaCo 2 O 5+ x
Y Hu, O Hernandez, T Broux, M Bahout, J Hermet, A Ottochian, C Ritter, ...
Journal of Materials Chemistry 22 (36), 18744-18747, 2012
432012
Scaling between structural relaxation and caged dynamics in Ca0. 4K0. 6 (NO3) 1.4 and glycerol: free volume, time-scales and implications for pressure–energy correlations
A Ottochian, D Leporini
Philosophical Magazine 91 (13-15), 1786-1795, 2011
342011
Role of steric and electrostatic effects in the short-range order of quasitetrahedral molecular liquids
S Pothoczki, A Ottochian, M Rovira-Esteva, LC Pardo, JL Tamarit, ...
Physical Review B 85 (1), 014202, 2012
202012
Design of dendritic core carbazole-based hole transporting materials for efficient and stable hybrid perovskite solar cells
TT Bui, M Ulfa, F Maschietto, A Ottochian, MP Nghiêm, I Ciofini, ...
Organic Electronics 60, 22-30, 2018
172018
Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states
A Ottochian, C Morgillo, I Ciofini, MJ Frisch, G Scalmani, C Adamo
Journal of computational chemistry 41 (13), 1242-1251, 2020
162020
Non-Gaussian effects in the cage dynamics of polymers
A Ottochian, C De Michele, D Leporini
Philosophical Magazine 88 (33-35), 4057-4062, 2008
162008
Molecular dynamics simulations of a lithium/sodium carbonate mixture
A Ottochian, C Ricca, F Labat, C Adamo
Journal of molecular modeling 22 (3), 61, 2016
152016
Influence of isotropic and biaxial strain on proton conduction in Y-doped BaZrO 3: a reactive molecular dynamics study
A Ottochian, G Dezanneau, C Gilles, P Raiteri, C Knight, JD Gale
Journal of Materials Chemistry A 2 (9), 3127-3133, 2014
142014
Comment on “Generalized localization model of relaxation in glass-forming liquids”
A Ottochian, F Puosi, C De Michele, D Leporini
Soft Matter 9 (33), 7890-7891, 2013
142013
Proton transport in barium stannate: classical, semi-classical and quantum regimes
G Geneste, A Ottochian, J Hermet, G Dezanneau
Physical Chemistry Chemical Physics 17 (29), 19104-19118, 2015
102015
Connectivity effects in the segmental self-and cross-reorientation of unentangled polymer melts
A Ottochian, D Molin, A Barbieri, D Leporini
The Journal of chemical physics 131 (17), 174902, 2009
62009
Defect Formation and Diffusion on the (001) Surface of LiKCO3 for Fuel Cell Applications: Insight from Hybrid DFT
C Ricca, A Ringuedé, M Cassir, A Ottochian, C Adamo, F Labat
The Journal of Physical Chemistry C 120 (24), 12941-12951, 2016
52016
Assessing challenging intra‐and inter‐molecular charge‐transfer excitations energies with double‐hybrid density functionals
É Brémond, A Ottochian, ÁJ Pérez‐Jiménez, I Ciofini, G Scalmani, ...
Journal of Computational Chemistry 42 (14), 970-981, 2021
32021
Excluded-volume corrections to the single-chain static properties of a polymer melt: Temperature, density and potential effects
A Ottochian, D Leporini
Journal of non-crystalline solids 353 (41-43), 3879-3884, 2007
12007
A combined Monte Carlo/DFT approach to simulate UV‐vis spectra of molecules and aggregates: Merocyanine dyes as a case study
B Tirri, G Mazzone, A Ottochian, J Gomar, U Raucci, C Adamo, I Ciofini
Journal of Computational Chemistry 42 (15), 1054-1063, 2021
2021
Quantum effects in proton-conducting oxides: an exhaustive study in barium stannate
G Geneste, A Ottochian, J Hermet, G Dezanneau
arXiv preprint arXiv:1411.3207, 2014
2014
Role of steric and electrostatic effects in the short-range order of quasitetrahedral molecular liquids
G Cuello, A Ottochian, L Pardo, S Pothoczki, M Rovira, JL Tamarit
2012
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Articles 1–20