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Cherair, Imene, Bousquet, Eric, Schmitt, Michael Marcus, Iles, Nadia, Kellou, Abdelhafid (2018) First-principles study of strain-induced Jahn–Teller distortions in BaFeO3. Journal of Physics: Condensed Matter, 30 (25). 255701pp. doi:10.1088/1361-648x/aac46d

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of strain-induced Jahn–Teller distortions in BaFeO3
JournalJournal of Physics: Condensed Matter
AuthorsCherair, ImeneAuthor
Bousquet, EricAuthor
Schmitt, Michael MarcusAuthor
Iles, NadiaAuthor
Kellou, AbdelhafidAuthor
Year2018 (June 27)Volume30
Issue25
PublisherIOP Publishing
DOIdoi:10.1088/1361-648x/aac46dSearch in ResearchGate
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Mindat Ref. ID8732045Long-form Identifiermindat:1:5:8732045:9
GUID0
Full ReferenceCherair, Imene, Bousquet, Eric, Schmitt, Michael Marcus, Iles, Nadia, Kellou, Abdelhafid (2018) First-principles study of strain-induced Jahn–Teller distortions in BaFeO3. Journal of Physics: Condensed Matter, 30 (25). 255701pp. doi:10.1088/1361-648x/aac46d
Plain TextCherair, Imene, Bousquet, Eric, Schmitt, Michael Marcus, Iles, Nadia, Kellou, Abdelhafid (2018) First-principles study of strain-induced Jahn–Teller distortions in BaFeO3. Journal of Physics: Condensed Matter, 30 (25). 255701pp. doi:10.1088/1361-648x/aac46d
In(2018, June) Journal of Physics: Condensed Matter Vol. 30 (25) IOP Publishing

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Cherair, Imène, Iles, Nadia, Rabahi, Lyacine, Kellou, Abdelhafid (2017) Effects of Fe substitution by Nb on physical properties of BaFeO3: A DFT+U study. Computational Materials Science, 126. 491-502 doi:10.1016/j.commatsci.2016.10.018
Ribeiro, Raphael F, Yuen-Zhou, Joel (2018) Continuous vibronic symmetries in Jahn–Teller models. Journal of Physics: Condensed Matter, 30 (33). 333001pp. doi:10.1088/1361-648x/aac89e
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Qiu, R, Bousquet, E, Cano, A (2017) Pressure-induced insulator–metal transition in EuMnO3. Journal of Physics: Condensed Matter, 29 (30). 305801pp. doi:10.1088/1361-648x/aa75be
Du, Chunyan, Zhao, Yangyang, Liu, Xiaojie, Shan, Guiye (2018) First-principles study of electronic properties of Cu doped Ag2S. Journal of Physics: Condensed Matter, 30 (42). 425502pp. doi:10.1088/1361-648x/aae0a1
Wang, Weiwei, Liu, Hongde, Zheng, Dahuai, Kong, Yongfa, Zhang, Lixin, Xu, Jingjun (2020) Interaction between Mo and intrinsic or extrinsic defects of Mo doped LiNbO3 from first-principles calculations. Journal of Physics: Condensed Matter, 32 (25). 255701pp. doi:10.1088/1361-648x/ab7ada
 
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