Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Moradabadi, Ashkan"'
Autor:
Sabet, Sareh, Moradabadi, Ashkan, Gorji, Saleh, Yi, Min, Gong, Qihua, Fawey, Mohammed Hammad, Hildebrandt, Erwin, Wang, Di, Zhang, Hongbin, Xu, Bai-Xiang, Kübel, Christian, Alff, Lambert
Publikováno v:
Phys. Rev. B 98, 174440 (2018)
In this study we investigate the exchange coupling between the hard magnetic compound MnBi and the soft magnetic alloy FeCo including the interface structure between the two phases. Exchange spring MnBi-Fe$_x$Co$_{1-x}$ (x = 0.65 and 0.35) bilayers w
Externí odkaz:
http://arxiv.org/abs/1804.05383
Publikováno v:
Phys. Rev. Materials 2, 015402 (2018)
The influence of elastic strain on the lithium vacancy formation and migration in bulk LiCoO2 is evaluated by means of first-principles calculations within density functional theory (DFT). Strain dependent energies are determined directly from defect
Externí odkaz:
http://arxiv.org/abs/1706.01709
Defect chemistry in cubic Li6.25Al0.25La3Zr2O12 solid electrolyte: A density functional theory study
Autor:
Moradabadi, Ashkan, Kaghazchi, Payam
Publikováno v:
In Solid State Ionics 1 October 2019 338:74-79
Publikováno v:
In Acta Materialia 15 October 2018 159:225-240
Publikováno v:
In Journal of Power Sources 15 February 2017 341:107-113
Publikováno v:
In Electrochimica Acta 20 September 2016 213:8-13
Publikováno v:
In Journal of Power Sources 20 October 2015 293:221-227
Autor:
Moradabadi, Ashkan
The performance of Li-ion batteries is mainly determined by ionic and electronic conductivities of the electrode materials. Both transport properties were studied in this dissertation using ab initio-based calculations together with thermodynamic and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6dcdf1f365e7e0f4f03966effbdbf0c2
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