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The Journal of Physical Chemistry. B
|
February 5, 2020
Elucidation of the Nature of Structural Relaxation in Glassy d-Sorbitol
Marcin Krynski, Felix Mocanu, Stephen Elliott
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
October 11, 2021
Cooperative excitations in superionic PbF<sub>2</sub>
Chris E Mohn, Marcin Krynski, Walter Kob, et al.
The Journal of Chemical Physics
|
July 2, 2018
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures
So Fujikake, Volker L Deringer, Tae Hoon Lee, et al.
Journal of the American Chemical Society
|
February 13, 2026
Structural Origin of Morphotropic Phase Boundary in Advanced Perovskite Ferroelectric Oxides
Yajun Yue, Fengjin Qu, Giuseppe Viola, et al.
Journal of the American Chemical Society
|
February 14, 2024
Origin of Polarization in Bismuth Sodium Titanate-Based Ceramics
Hangfeng Zhang, Marcin Krynski, A Dominic Fortes, et al.
Science Advances
|
June 26, 2021
Nuclear dynamics of singlet exciton fission in pentacene single crystals
Hélène Seiler, Marcin Krynski, Daniela Zahn, et al.
RSC Advances
|
May 6, 2022
Defect structure in δ-Bi<sub>5</sub>PbY<sub>2</sub>O<sub>11.5</sub>
Anna Borowska-Centkowska, Xi Liu, Marcin Krynski, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
January 16, 2023
Local Structure in α-BIMEVOXes (ME = Ge, Sn)
Yajun Yue, Aleksandra Dzięgielewska, Man Zhang, et al.
Journal of the American Chemical Society
|
August 21, 2025
Probing Dopant Size Effects on Defect Clustering and Vacancy Ordering in Lanthanide-doped Ceria
Jing Ming, Xingfan Zhang, Marzena Leszczyńska-Redek, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2017
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation
Michael T Ruggiero, Marcin Krynski, Eric Ofosu Kissi, et al.
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of 1
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
February 5, 2020
Elucidation of the Nature of Structural Relaxation in Glassy d-Sorbitol
Marcin Krynski, Felix Mocanu, Stephen Elliott
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences
|
October 11, 2021
Cooperative excitations in superionic PbF<sub>2</sub>
Chris E Mohn, Marcin Krynski, Walter Kob, et al.
The Journal of Chemical Physics
|
July 2, 2018
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures
So Fujikake, Volker L Deringer, Tae Hoon Lee, et al.
Journal of the American Chemical Society
|
February 13, 2026
Structural Origin of Morphotropic Phase Boundary in Advanced Perovskite Ferroelectric Oxides
Yajun Yue, Fengjin Qu, Giuseppe Viola, et al.
Journal of the American Chemical Society
|
February 14, 2024
Origin of Polarization in Bismuth Sodium Titanate-Based Ceramics
Hangfeng Zhang, Marcin Krynski, A Dominic Fortes, et al.
Science Advances
|
June 26, 2021
Nuclear dynamics of singlet exciton fission in pentacene single crystals
Hélène Seiler, Marcin Krynski, Daniela Zahn, et al.
RSC Advances
|
May 6, 2022
Defect structure in δ-Bi<sub>5</sub>PbY<sub>2</sub>O<sub>11.5</sub>
Anna Borowska-Centkowska, Xi Liu, Marcin Krynski, et al.
Chemistry of Materials : a Publication of the American Chemical Society
|
January 16, 2023
Local Structure in α-BIMEVOXes (ME = Ge, Sn)
Yajun Yue, Aleksandra Dzięgielewska, Man Zhang, et al.
Journal of the American Chemical Society
|
August 21, 2025
Probing Dopant Size Effects on Defect Clustering and Vacancy Ordering in Lanthanide-doped Ceria
Jing Ming, Xingfan Zhang, Marzena Leszczyńska-Redek, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2017
The significance of the amorphous potential energy landscape for dictating glassy dynamics and driving solid-state crystallisation
Michael T Ruggiero, Marcin Krynski, Eric Ofosu Kissi, et al.
Page
of 1