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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 5, 2011
Electron and hole stability in GaN and ZnO
Aron Walsh, C Richard A Catlow, Martina Miskufova, et al.
Chemical Society Reviews
|
June 14, 2011
Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
Aron Walsh, David J Payne, Russell G Egdell, et al.
Materials Horizons
|
October 7, 2021
Hidden spontaneous polarisation in the chalcohalide photovoltaic absorber Sn<sub>2</sub>SbS<sub>2</sub>I<sub>3</sub>
Seán R Kavanagh, Christopher N Savory, David O Scanlon, et al.
The Journal of Chemical Physics
|
November 23, 2017
Perspective: Theory and simulation of hybrid halide perovskites
Lucy D Whalley, Jarvist M Frost, Young-Kwang Jung, et al.
Nature
|
July 27, 2018
Machine learning for molecular and materials science
Keith T Butler, Daniel W Davies, Hugh Cartwright, et al.
Beilstein Journal of Nanotechnology
|
October 11, 2019
Charge-transfer interactions between fullerenes and a mesoporous tetrathiafulvalene-based metal-organic framework
Manuel Souto, Joaquín Calbo, Samuel Mañas-Valero, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2023
Correction: Lone pair driven anisotropy in antimony chalcogenide semiconductors
Xinwei Wang, Zhenzhu Li, Seán R Kavanagh, et al.
Chemical Society Reviews
|
August 11, 2023
Imperfections are not 0 K: free energy of point defects in crystals
Irea Mosquera-Lois, Seán R Kavanagh, Johan Klarbring, et al.
The Journal of Chemical Physics
|
February 9, 2022
Role of ripples in altering the electronic and chemical properties of graphene
Chang-Eun Kim, Jiwoo Lee, Aron Walsh, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2022
Lone pair driven anisotropy in antimony chalcogenide semiconductors
Xinwei Wang, Zhenzhu Li, Seán R Kavanagh, et al.
Page
of 23
Search research articles
Search
Showing results (71-80 of 228) with videos related to
Sort By:
Page
of 23
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 5, 2011
Electron and hole stability in GaN and ZnO
Aron Walsh, C Richard A Catlow, Martina Miskufova, et al.
Chemical Society Reviews
|
June 14, 2011
Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
Aron Walsh, David J Payne, Russell G Egdell, et al.
Materials Horizons
|
October 7, 2021
Hidden spontaneous polarisation in the chalcohalide photovoltaic absorber Sn<sub>2</sub>SbS<sub>2</sub>I<sub>3</sub>
Seán R Kavanagh, Christopher N Savory, David O Scanlon, et al.
The Journal of Chemical Physics
|
November 23, 2017
Perspective: Theory and simulation of hybrid halide perovskites
Lucy D Whalley, Jarvist M Frost, Young-Kwang Jung, et al.
Nature
|
July 27, 2018
Machine learning for molecular and materials science
Keith T Butler, Daniel W Davies, Hugh Cartwright, et al.
Beilstein Journal of Nanotechnology
|
October 11, 2019
Charge-transfer interactions between fullerenes and a mesoporous tetrathiafulvalene-based metal-organic framework
Manuel Souto, Joaquín Calbo, Samuel Mañas-Valero, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2023
Correction: Lone pair driven anisotropy in antimony chalcogenide semiconductors
Xinwei Wang, Zhenzhu Li, Seán R Kavanagh, et al.
Chemical Society Reviews
|
August 11, 2023
Imperfections are not 0 K: free energy of point defects in crystals
Irea Mosquera-Lois, Seán R Kavanagh, Johan Klarbring, et al.
The Journal of Chemical Physics
|
February 9, 2022
Role of ripples in altering the electronic and chemical properties of graphene
Chang-Eun Kim, Jiwoo Lee, Aron Walsh, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 9, 2022
Lone pair driven anisotropy in antimony chalcogenide semiconductors
Xinwei Wang, Zhenzhu Li, Seán R Kavanagh, et al.
Page
of 23