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Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
August 30, 2025
Alkali Metalation Enables Natural Anthraquinone Derivatives as Sustainable Cathode Materials for Lithium-Ion Batteries
Xinyue Zhu, Xianlong Zhou, Lingchao Cai, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2006
C28 fullerites-structure, electronic properties and intercalates
Andrey Enyashin, Sibylle Gemming, Thomas Heine, et al.
Physical Review Letters
|
December 3, 2022
Structure-Imposed Electronic Topology in Cove-Edged Graphene Nanoribbons
Florian M Arnold, Tsai-Jung Liu, Agnieszka Kuc, et al.
Journal of Computational Chemistry
|
December 5, 2006
Recent advances in planar tetracoordinate carbon chemistry
Gabriel Merino, Miguel A Méndez-Rojas, Alberto Vela, et al.
ACS Nano
|
December 24, 2013
Highly effective hydrogen isotope separation in nanoporous metal-organic frameworks with open metal sites: direct measurement and theoretical analysis
Hyunchul Oh, Ievgeniia Savchenko, Andreas Mavrandonakis, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 9, 2017
Ultrathin Layers of PdPX (X=S, Se): Two Dimensional Semiconductors for Photocatalytic Water Splitting
Yu Jing, Yandong Ma, Yu Wang, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides
Wenqing Li, Christian F J Walther, Agnieszka Kuc, et al.
Angewandte Chemie (International Ed. in English)
|
June 2, 2017
Two-Dimensional Haeckelite NbS<sub>2</sub> : A Diamagnetic High-Mobility Semiconductor with Nb<sup>4+</sup> Ions
Yandong Ma, Agnieszka Kuc, Yu Jing, et al.
The Journal of Physical Chemistry. A
|
May 14, 2015
Detailed atomistic investigation of Fe-doped rutile phases
Wenqing Li, Agnieszka Kuc, Christian F J Walther, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials
Mahdi Ghorbani-Asl, Rosalba Juarez-Mosqueda, Agnieszka Kuc, et al.
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of 30
Search research articles
Search
Showing results (81-90 of 296) with videos related to
Sort By:
Page
of 30
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
August 30, 2025
Alkali Metalation Enables Natural Anthraquinone Derivatives as Sustainable Cathode Materials for Lithium-Ion Batteries
Xinyue Zhu, Xianlong Zhou, Lingchao Cai, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 13, 2006
C28 fullerites-structure, electronic properties and intercalates
Andrey Enyashin, Sibylle Gemming, Thomas Heine, et al.
Physical Review Letters
|
December 3, 2022
Structure-Imposed Electronic Topology in Cove-Edged Graphene Nanoribbons
Florian M Arnold, Tsai-Jung Liu, Agnieszka Kuc, et al.
Journal of Computational Chemistry
|
December 5, 2006
Recent advances in planar tetracoordinate carbon chemistry
Gabriel Merino, Miguel A Méndez-Rojas, Alberto Vela, et al.
ACS Nano
|
December 24, 2013
Highly effective hydrogen isotope separation in nanoporous metal-organic frameworks with open metal sites: direct measurement and theoretical analysis
Hyunchul Oh, Ievgeniia Savchenko, Andreas Mavrandonakis, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 9, 2017
Ultrathin Layers of PdPX (X=S, Se): Two Dimensional Semiconductors for Photocatalytic Water Splitting
Yu Jing, Yandong Ma, Yu Wang, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides
Wenqing Li, Christian F J Walther, Agnieszka Kuc, et al.
Angewandte Chemie (International Ed. in English)
|
June 2, 2017
Two-Dimensional Haeckelite NbS<sub>2</sub> : A Diamagnetic High-Mobility Semiconductor with Nb<sup>4+</sup> Ions
Yandong Ma, Agnieszka Kuc, Yu Jing, et al.
The Journal of Physical Chemistry. A
|
May 14, 2015
Detailed atomistic investigation of Fe-doped rutile phases
Wenqing Li, Agnieszka Kuc, Christian F J Walther, et al.
Journal of Chemical Theory and Computation
|
November 24, 2015
Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials
Mahdi Ghorbani-Asl, Rosalba Juarez-Mosqueda, Agnieszka Kuc, et al.
Page
of 30