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ANIYA, M, SHIMOJO, F (2006) Coupled motions of ions and electrons in some superionic conductors: An ab initio molecular dynamics study. Solid State Ionics, 177 (19) 1567-1572 doi:10.1016/j.ssi.2005.12.022

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Reference TypeJournal (article/letter/editorial)
TitleCoupled motions of ions and electrons in some superionic conductors: An ab initio molecular dynamics study
JournalSolid State Ionics
AuthorsANIYA, MAuthor
SHIMOJO, FAuthor
Year2006 (October 15)Volume177
Issue19
PublisherElsevier BV
DOIdoi:10.1016/j.ssi.2005.12.022Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16821818Long-form Identifiermindat:1:5:16821818:1
GUID0
Full ReferenceANIYA, M, SHIMOJO, F (2006) Coupled motions of ions and electrons in some superionic conductors: An ab initio molecular dynamics study. Solid State Ionics, 177 (19) 1567-1572 doi:10.1016/j.ssi.2005.12.022
Plain TextANIYA, M, SHIMOJO, F (2006) Coupled motions of ions and electrons in some superionic conductors: An ab initio molecular dynamics study. Solid State Ionics, 177 (19) 1567-1572 doi:10.1016/j.ssi.2005.12.022
In(2006, October) Solid State Ionics Vol. 177 (19) Elsevier BV

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ANIYA, M (1990) Liquid-like model for the ultrasonic attenuation in superionic conductors. Solid State Ionics, 40. 209-212 doi:10.1016/0167-2738(90)90323-j
Aniya, M., Shimojo, F. (2006) Atomic structure and bonding properties in amorphous Cux(As2S3)1−x by ab initio molecular-dynamics simulations. Journal of Non-Crystalline Solids, 352 (9) 1510-1513 doi:10.1016/j.jnoncrysol.2005.11.077
ADEBAHR, J, GROZEMA, F, DELEEUW, S, MACFARLANE, D, FORSYTH, M (2006) Structure and dynamics of the plastic crystal tetramethylammonium dicyanamide—a molecular dynamics study☆. Solid State Ionics, 177 (33) 2845-2850 doi:10.1016/j.ssi.2006.07.061
Taniguchi, S., Aniya, M. (2009) A model for the heat of transport in ionic conductors. Solid State Ionics, 180 (6) 467-470 doi:10.1016/j.ssi.2008.09.001
Sugiura, Shinya, Shibuta, Yasushi, Shimamura, Kohei, Misawa, Masaaki, Shimojo, Fuyuki, Yamaguchi, Shu (2016) Role of oxygen vacancy in dissociation of oxygen molecule on SOFC cathode: Ab initio molecular dynamics simulation. Solid State Ionics, 285. 209-214 doi:10.1016/j.ssi.2015.06.008
IVERSTIFFEE, E (2006) Solid State Ionics, 177 (19) 1549 doi:10.1016/j.ssi.2006.10.001
 
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