Search research articles
Contact Us
Filters
Showing results (1-10 of 12) with videos related to
Page
of 2
Sort By:
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Intrinsic ferromagnetism in CeO(2): dispelling the myth of vacancy site localization mediated superexchange
P R L Keating, D O Scanlon, G W Watson
Chemical Science
|
August 30, 2018
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
W Travis, E N K Glover, H Bronstein, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 5, 2011
Chemical bonding in copper-based transparent conducting oxides: CuMO2 (M = In, Ga, Sc)
K G Godinho, B J Morgan, J P Allen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2014
Double bubbles: a new structural motif for enhanced electron-hole separation in solids
A A Sokol, M R Farrow, J Buckeridge, et al.
Physical Review Letters
|
July 25, 2015
Buckeridge et al. Reply
J Buckeridge, C R A Catlow, D O Scanlon, et al.
Physical Review Letters
|
January 24, 2015
Determination of the nitrogen vacancy as a shallow compensating center in GaN doped with divalent metals
J Buckeridge, C R A Catlow, D O Scanlon, et al.
Inorganic Chemistry
|
July 19, 2023
Lithium Intercalation into the Excitonic Insulator Candidate Ta<sub>2</sub>NiSe<sub>5</sub>
P A Hyde, J Cen, S J Cassidy, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 21, 2012
Controlling bulk conductivity in topological insulators: key role of anti-site defects
D O Scanlon, P D C King, R P Singh, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
April 19, 2021
Experimental and Theoretical Study of the Electronic Structures of Lanthanide Indium Perovskites LnInO<sub>3</sub>
P Hartley, R G Egdell, K H L Zhang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 5, 2013
The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory
B Chen, J Laverock, L F J Piper, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 12, 2011
Intrinsic ferromagnetism in CeO(2): dispelling the myth of vacancy site localization mediated superexchange
P R L Keating, D O Scanlon, G W Watson
Chemical Science
|
August 30, 2018
On the application of the tolerance factor to inorganic and hybrid halide perovskites: a revised system
W Travis, E N K Glover, H Bronstein, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 5, 2011
Chemical bonding in copper-based transparent conducting oxides: CuMO2 (M = In, Ga, Sc)
K G Godinho, B J Morgan, J P Allen, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2014
Double bubbles: a new structural motif for enhanced electron-hole separation in solids
A A Sokol, M R Farrow, J Buckeridge, et al.
Physical Review Letters
|
July 25, 2015
Buckeridge et al. Reply
J Buckeridge, C R A Catlow, D O Scanlon, et al.
Physical Review Letters
|
January 24, 2015
Determination of the nitrogen vacancy as a shallow compensating center in GaN doped with divalent metals
J Buckeridge, C R A Catlow, D O Scanlon, et al.
Inorganic Chemistry
|
July 19, 2023
Lithium Intercalation into the Excitonic Insulator Candidate Ta<sub>2</sub>NiSe<sub>5</sub>
P A Hyde, J Cen, S J Cassidy, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
March 21, 2012
Controlling bulk conductivity in topological insulators: key role of anti-site defects
D O Scanlon, P D C King, R P Singh, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
|
April 19, 2021
Experimental and Theoretical Study of the Electronic Structures of Lanthanide Indium Perovskites LnInO<sub>3</sub>
P Hartley, R G Egdell, K H L Zhang, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 5, 2013
The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory
B Chen, J Laverock, L F J Piper, et al.
Page
of 2