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Small (Weinheim an Der Bergstrasse, Germany)
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March 24, 2022
Optimized Methodology for the Calculation of Electrostriction from First-Principles
Daniel S P Tanner, Eric Bousquet, Pierre-Eymeric Janolin
Nature Communications
|
February 16, 2025
The anti-distortive polaron as an alternative mechanism for lattice-mediated charge trapping
Hamideh Hassani, Eric Bousquet, Xu He, et al.
Journal of Chemical Theory and Computation
|
July 3, 2018
Firefly Algorithm Applied to Noncollinear Magnetic Phase Materials Prediction
Adam Payne, Guillermo Avendaño-Franco, Eric Bousquet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 15, 2018
First-principles study of strain-induced Jahn-Teller distortions in BaFeO<sub>3</sub>
Imene Cherair, Eric Bousquet, Michael Marcus Schmitt, et al.
Nature Communications
|
March 24, 2023
Polar meron-antimeron networks in strained and twisted bilayers
Daniel Bennett, Gaurav Chaudhary, Robert-Jan Slager, et al.
Physical Review Letters
|
September 29, 2018
Direct Magnetization-Polarization Coupling in BaCuF_{4}
A C Garcia-Castro, W Ibarra-Hernandez, Eric Bousquet, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2019
Optimizing the orbital occupation in the multiple minima problem of magnetic materials from the metaheuristic firefly algorithm
Adam Payne, Guillermo Avedaño-Franco, Xu He, et al.
Journal of Veterinary Pharmacology and Therapeutics
|
September 16, 2018
Evaluation of the ability of colistin, amoxicillin (components of Potencil
Agnieszka Szuster-Ciesielska, Renata Urban-Chmiel, Andrzej Wernicki, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 14, 2025
Structural chirality and related properties in periodic inorganic solids: review and perspectives
Eric Bousquet, Mauro Fava, Zachary Romestan, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2010
LiMSO(4)F (M = Fe, Co and Ni): promising new positive electrode materials through the DFT microscope
Christine Frayret, Antoine Villesuzanne, Nicola Spaldin, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 34) with videos related to
Sort By:
Page
of 4
Small (Weinheim an Der Bergstrasse, Germany)
|
March 24, 2022
Optimized Methodology for the Calculation of Electrostriction from First-Principles
Daniel S P Tanner, Eric Bousquet, Pierre-Eymeric Janolin
Nature Communications
|
February 16, 2025
The anti-distortive polaron as an alternative mechanism for lattice-mediated charge trapping
Hamideh Hassani, Eric Bousquet, Xu He, et al.
Journal of Chemical Theory and Computation
|
July 3, 2018
Firefly Algorithm Applied to Noncollinear Magnetic Phase Materials Prediction
Adam Payne, Guillermo Avendaño-Franco, Eric Bousquet, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 15, 2018
First-principles study of strain-induced Jahn-Teller distortions in BaFeO<sub>3</sub>
Imene Cherair, Eric Bousquet, Michael Marcus Schmitt, et al.
Nature Communications
|
March 24, 2023
Polar meron-antimeron networks in strained and twisted bilayers
Daniel Bennett, Gaurav Chaudhary, Robert-Jan Slager, et al.
Physical Review Letters
|
September 29, 2018
Direct Magnetization-Polarization Coupling in BaCuF_{4}
A C Garcia-Castro, W Ibarra-Hernandez, Eric Bousquet, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2019
Optimizing the orbital occupation in the multiple minima problem of magnetic materials from the metaheuristic firefly algorithm
Adam Payne, Guillermo Avedaño-Franco, Xu He, et al.
Journal of Veterinary Pharmacology and Therapeutics
|
September 16, 2018
Evaluation of the ability of colistin, amoxicillin (components of Potencil
Agnieszka Szuster-Ciesielska, Renata Urban-Chmiel, Andrzej Wernicki, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 14, 2025
Structural chirality and related properties in periodic inorganic solids: review and perspectives
Eric Bousquet, Mauro Fava, Zachary Romestan, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 27, 2010
LiMSO(4)F (M = Fe, Co and Ni): promising new positive electrode materials through the DFT microscope
Christine Frayret, Antoine Villesuzanne, Nicola Spaldin, et al.
Page
of 4