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Antti J Karttunen

Showing results (1-10 of 136) with videos related to

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Nanomaterials (Basel, Switzerland)|January 21, 2022
Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon NanotubesKim Eklund, Antti J Karttunen
Inorganic Chemistry|April 30, 2025
Tetrahedral Cu(I) Complexes for Thermally Activated Delayed Fluorescence: A Density Functional Benchmark Study with QM/MM ModelsToni Eskelinen, Antti J Karttunen
Nanomaterials (Basel, Switzerland)|October 14, 2022
Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose NanofibrilsVaibhav Modi, Antti J Karttunen
Physical Chemistry Chemical Physics : PCCP|July 16, 2025
Pyroelectric properties of Pb[Zr<sub>0.5</sub>Ti<sub>0.5</sub>]O<sub>3</sub> studied with a hybrid density functional methodKim Eklund, Antti J Karttunen
Dalton Transactions (Cambridge, England : 2003)|July 8, 2025
Structure prediction of mixed-anion perovskites: systematic approach integrating octahedral tilting and anion orderingSanni Määttänen, Antti J Karttunen
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 3, 2014
Semiconducting clathrates meet gas hydrates: Xe₂₄[Sn₁₃₆]Antti J Karttunen, Thomas F Fässler
The Journal of Physical Chemistry. B|December 22, 2006
MP2 study on adsorption of hydrated Na+ and Au+ cations on the Au(111) surfaceAntti J Karttunen, Tapani A Pakkanen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 24, 2013
Structural principles and thermoelectric properties of polytypic group 14 clathrate-II frameworksAntti J Karttunen, Thomas F Fässler
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 13, 2018
Crystal Structure Prediction of Magnetic Transition-Metal Oxides by Using Evolutionary Algorithm and Hybrid DFT MethodsMikhail S Kuklin, Antti J Karttunen
Dalton Transactions (Cambridge, England : 2003)|October 27, 2022
Structural principles of cation ordering and octahedral tilting in A-site ordered double perovskites: ferroelectric CaMnTi<sub>2</sub>O<sub>6</sub> as a model systemElisabeth K Albrecht, Antti J Karttunen
Pageof 14

Showing results (1-10 of 136) with videos related to

Sort By:
Pageof 14
Nanomaterials (Basel, Switzerland)|January 21, 2022
Effect of the Dopant Configuration on the Electronic Transport Properties of Nitrogen-Doped Carbon NanotubesKim Eklund, Antti J Karttunen
Inorganic Chemistry|April 30, 2025
Tetrahedral Cu(I) Complexes for Thermally Activated Delayed Fluorescence: A Density Functional Benchmark Study with QM/MM ModelsToni Eskelinen, Antti J Karttunen
Nanomaterials (Basel, Switzerland)|October 14, 2022
Molecular Dynamics Simulations on the Elastic Properties of Polypropylene Bionanocomposite Reinforced with Cellulose NanofibrilsVaibhav Modi, Antti J Karttunen
Physical Chemistry Chemical Physics : PCCP|July 16, 2025
Pyroelectric properties of Pb[Zr<sub>0.5</sub>Ti<sub>0.5</sub>]O<sub>3</sub> studied with a hybrid density functional methodKim Eklund, Antti J Karttunen
Dalton Transactions (Cambridge, England : 2003)|July 8, 2025
Structure prediction of mixed-anion perovskites: systematic approach integrating octahedral tilting and anion orderingSanni Määttänen, Antti J Karttunen
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 3, 2014
Semiconducting clathrates meet gas hydrates: Xe₂₄[Sn₁₃₆]Antti J Karttunen, Thomas F Fässler
The Journal of Physical Chemistry. B|December 22, 2006
MP2 study on adsorption of hydrated Na+ and Au+ cations on the Au(111) surfaceAntti J Karttunen, Tapani A Pakkanen
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 24, 2013
Structural principles and thermoelectric properties of polytypic group 14 clathrate-II frameworksAntti J Karttunen, Thomas F Fässler
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 13, 2018
Crystal Structure Prediction of Magnetic Transition-Metal Oxides by Using Evolutionary Algorithm and Hybrid DFT MethodsMikhail S Kuklin, Antti J Karttunen
Dalton Transactions (Cambridge, England : 2003)|October 27, 2022
Structural principles of cation ordering and octahedral tilting in A-site ordered double perovskites: ferroelectric CaMnTi<sub>2</sub>O<sub>6</sub> as a model systemElisabeth K Albrecht, Antti J Karttunen
Pageof 14