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Bilić, Ante, Gale, Julian D. (2009) Ground state structure ofBaZrO3: A comparative first-principles study. Physical Review B, 79 (17) doi:10.1103/physrevb.79.174107

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Reference TypeJournal (article/letter/editorial)
TitleGround state structure ofBaZrO3: A comparative first-principles study
JournalPhysical Review B
AuthorsBilić, AnteAuthor
Gale, Julian D.Author
Year2009 (May 7)Volume79
Issue17
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.174107Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14201145Long-form Identifiermindat:1:5:14201145:6
GUID0
Full ReferenceBilić, Ante, Gale, Julian D. (2009) Ground state structure ofBaZrO3: A comparative first-principles study. Physical Review B, 79 (17) doi:10.1103/physrevb.79.174107
Plain TextBilić, Ante, Gale, Julian D. (2009) Ground state structure ofBaZrO3: A comparative first-principles study. Physical Review B, 79 (17) doi:10.1103/physrevb.79.174107
In(2009, May) Physical Review B Vol. 79 (17) American Physical Society (APS)

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Bilić, Ante, Gale, Julian D., Sanvito, Stefano (2011) From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport. Physical Review B, 84 (20) doi:10.1103/physrevb.84.205436
Bilić, Ante, Gale, Julian D. (2008) Simulation of proton diffusion in In-doped CaZrO3. Solid State Ionics, 179 (21) 871-874 doi:10.1016/j.ssi.2008.01.034
Bilić, Ante, Gale, Julian D., Sanvito, Stefano (2012) Erratum: From fused aromatics to graphene-like nanoribbons: The effects of multiple terminal groups, length and symmetric pathways on charge transport [Phys. Rev. B84, 205436 (2011)]. Physical Review B, 86 (3) doi:10.1103/physrevb.86.039905
Yuge, Koretaka (2009) Phase stability of boron carbon nitride in a heterographene structure: A first-principles study. Physical Review B, 79 (14) doi:10.1103/physrevb.79.144109
Bilić, Ante, Gale, Julian D. (2007) Proton Mobility in the In-Doped CaZrO3Perovskite Oxide. Chemistry of Materials, 19. 2842-2851 doi:10.1021/cm070291b
Hashimoto, Tamotsu, Kohyama, Masanori (2001) Ground-state structure ofβ−C3N4by first-principles calculations. Physical Review B, 64 (1) doi:10.1103/physrevb.64.012103
Cahangirov, S., Ciraci, S. (2009) First-principles study of GaAs nanowires. Physical Review B, 79 (16) doi:10.1103/physrevb.79.165118
Uchida, Kazuyuki, Okada, Susumu (2009) Electronic properties of a carbon nanotube in a field-effect transistor structure: A first-principles study. Physical Review B, 79 (8) doi:10.1103/physrevb.79.085402
Ono, Tomoya (2009) First-principles study of leakage current through aSi/SiO2interface. Physical Review B, 79 (19) doi:10.1103/physrevb.79.195326
Ouyang, C. Y., Šljivančanin, Ž., Baldereschi, A. (2009) First-principles study ofγ-Al2O3(100) surface. Physical Review B, 79 (23) doi:10.1103/physrevb.79.235410
Bilić, Ante, Gale, Julian D. (2008) Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage?. The Journal of Physical Chemistry C, 112 (32). 12568-12575 doi:10.1021/jp802104n
 
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