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Philippe Baranek

Observed names: Baranek Philippe, Baranek, P, Baranek, P., Baranek, Ph, Baranek, Ph., Baranek, Philippe, P. Baranek, Ph. Baranek, Philippes BARANEK
Observed institutions: Centre National de la Recherche Scientifique, École Polytechnique, Chimie ParisTech - PSL, Université de Lille, Commissariat à l'Énergie Atomique et aux Énergies Alternatives, Laboratoire de Génie Électrique et Électronique de Paris, Sorbonne Université, Chimie Moléculaire, Macromoléculaire, Matériaux, Laboratoire des Solides Irradiés, Centre de Nanosciences et de Nanotechnologies, Fraunhofer Institute for Solar Energy Systems, Chimie de la Matière Condensée de Paris, Direction des Energies, Électricité de France (France), Université Lille 1, Institut Photovoltaïque d’Île-de-France, EDF Lab Paris-Saclay (France), University of Turin
ORCID: 0000-0001-6305-2826
Observed ORCID: 0000-0001-6305-2826
OpenAlex ID: A5066168522
Density functional theory analysis of the structural and electronic properties of TiO2 rutile and anatase polytypes: Performances of different exchange-correlation functionals
2007 · Frédéric Labat, Philippe Baranek, et al. · The Journal of Chemical Physics · 376
Structural and Electronic Properties of Selected Rutile and Anatase TiO 2 Surfaces: An ab Initio Investigation
2008 · Frédéric Labat, Philippe Baranek, et al. · Journal of Chemical Theory and Computation · 247
Electronic structure and electron energy-loss spectroscopy of ZrO 2 zirconia
2004 · L. K. Dash, Nathalie Vast, et al. · Physical Review B · 171
Structural and vibrational properties of solid Mg(OH)2 and Ca(OH)2 – performances of various hamiltonians
2001 · Ph. Baranek, A. Lichanot, et al. · Chemical Physics Letters · 73
First-principles study of the mechanisms of the pressure-induced dielectric anomalies in ferroelectric perovskites
2013 · Gustavo Sophia, Philippe Baranek, et al. · Phase Transitions · 72
Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si
1997 · Philippe Baranek, Joël Schamps, et al. · The Journal of Physical Chemistry B · 64
Three‐terminal perovskite/integrated back contact silicon tandem solar cells under low light intensity conditions
2022 · Hiroyuki Kanda, Valentin Dan Mihailetchi, et al. · Interdisciplinary materials · 55
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Optimal sizing of a thermoelectric heat pump (THP) for heating energy-efficient buildings
2013 · Y.W. Kim, J. Ramousse, et al. · Energy and Buildings · 55
Well localized crystalline orbitals obtained from Bloch functions: The case of KNbO3
2001 · Ph. Baranek, C. M. Zicovich-Wilson, et al. · Physical review. B, Condensed matter · 53
Complexation of Nickel Ions by Boric Acid or (Poly)borates
2016 · Anais Graff, Etienne Barrez, et al. · Journal of Solution Chemistry · 50
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Ab initio study of the cation vacancy at the surface and in bulk MgO
2000 · Philippe Baranek, Giordano Pinarello, et al. · Physical Chemistry Chemical Physics · 43
Adsorption of atomic hydrogen on defect sites of graphite: Influence of surface reconstruction and irradiation damage
2017 · Christoph Lechner, Philippe Baranek, et al. · Carbon · 36
Atomic scale mechanisms for the amorphisation of irradiated graphite
2015 · Alain Chartier, Laurent Van Brutzel, et al. · Carbon · 35
First-Principles Study of the Structural, Electronic, Dynamic, and Mechanical Properties of HOPG and Diamond: Influence of Exchange–Correlation Functionals and Dispersion Interactions
2016 · Christoph Lechner, Baptiste Pannier, et al. · The Journal of Physical Chemistry C · 30
Comprehensive Study of the Low-Temperature Transport and Thermodynamic Properties of the Cluster Compounds Ag x Mo 9 Se 11 (3.41 ≤ x ≤ 3.78)
2014 · T. Zhou, M. Colin, et al. · Chemistry of Materials · 30
Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg2Si
1999 · Philippe Baranek, Joël Schamps · The Journal of Physical Chemistry B · 27
Optimization of Bulk Thermoelectrics: Influence of Cu Insertion in Ag3.6Mo9Se11
2012 · Malika Colin, Tong Zhou, et al. · Journal of Electronic Materials · 18
The effect of composition on phonon softening in ABO 3 -type perovskites: DFT modelling
2022 · Gustavo Sophia, Philippe Baranek, et al. · Physical Chemistry Chemical Physics · 13
VOH and VOD centers in alkaline-earth oxides: Anab initiosupercell study
2000 · A. Lichanot, Ph. Baranek, et al. · Physical review. B, Condensed matter · 12
Effect of Chlorine Inclusion in Wide Band Gap FAPbBr 3 Perovskites
2024 · Daniel Ory, Giuseppe Ammirati, et al. · Advanced Optical Materials · 11
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First-principles investigation of CO2, CO, and O2 adsorptions on the (001)-reconstructed surfaces of CsPbX3 (X = Cl, Br, and I) perovskites
2021 · Arpit Mishra, Philippe Baranek, et al. · Surfaces and Interfaces · 11
Effects of Copper Substitution by Alkali Metals on the Properties of Chalcopyrites for Tandem Applications: Insights from Theory
2020 · Fabien Lafond, Philippe Baranek, et al. · The Journal of Physical Chemistry C · 10
Humidity‐Induced Degradation Processes of Halide Perovskites Unveiled by Correlative Analytical Electron Microscopy
2023 · Salim Mejaouri, Stefania Cacovich, et al. · Small Methods · 9
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Structural and transport properties of quenched and melt-spun BixSb2−xTe3 solid solutions (x = 0.40 and 0.48)
2019 · Viktoriia Ohorodniichuk, Soufiane El-Oualid, et al. · Journal of Materials Science · 9
Detrimental effects of ion migration in the perovskite and hole transport layers on the efficiency of inverted perovskite solar cells
2020 · Yong Huang, Pilar Lopez-Varo, et al. · Journal of Photonics for Energy · 8
Works count: 63
Citation count: 1,581
H-index: 17
I10-index: 22
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