Zobrazeno 1 - 10
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pro vyhledávání: '"Tran Phan Thuy Linh"'
Akademický článek
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Akademický článek
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Autor:
Susan Meñez Aspera, Mamoru Sakaue, Tatsumi Ishihara, Musa Alaydrus, Triati Dewi Kencana Wungu, Hideaki Kasai, Tran Phan Thuy Linh
Publikováno v:
ECS Transactions. 57:2753-2762
Pr2NiO4-based ceramic oxides are known promising MIEC cathodes material for SOFC, owing to its experimentally found good ionic and electronic conductivity compared with other known materials. In this study, the structural and electronic properties of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::75e9c1c741a7eafcfa9f1333e87def8a
https://doi.org/10.1149/05701.2753ecst
https://doi.org/10.1149/05701.2753ecst
Autor:
Mamoru Sakaue, Triati Dewi Kencana Wungu, Musa Alaydrus, Tatsumi Ishihara, Hideaki Kasai, Susan Meñez Aspera, Tran Phan Thuy Linh
Publikováno v:
ECS Transactions. 57:1077-1083
First-principles calculations were performed to evaluate the effects of alkaline-earth (M = Ba, Sr, Ca) doped monoclinic La2GeO5 on oxygen ion conduction. Electronic densities of states of the doped systems La1.75M0.25GeO4.75 showed insulating majori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d982d14c946fbaeb3b65ed1b04d44cd
https://doi.org/10.1149/05701.1077ecst
https://doi.org/10.1149/05701.1077ecst
Autor:
Musa Alaydrus, Triati Dewi Kencana Wungu, Tatsumi Ishihara, Tran Phan Thuy Linh, Mamoru Sakaue, Susan Meñez Aspera, Hideaki Kasai
Publikováno v:
ECS Transactions. 57:2733-2739
Recent experiments on thin films and hetero-structures of ionically conducting oxides have indicated to an enhancement of oxygen ion conduction typically ascribed to strain-related effects. We performed first-principles calculations to investigate th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe410379ca0d4967a00f85e5bd474570
https://doi.org/10.1149/05701.2733ecst
https://doi.org/10.1149/05701.2733ecst
Autor:
Triati Dewi Kencana Wungu, Mamoru Sakaue, Nguyen Hoang Linh, Tatsumi Ishihara, Tran Phan Thuy Linh, Susan Meñez Aspera, Hideaki Kasai, Takahiro Mohri, Musa Alaydrus
Publikováno v:
Journal of the Physical Society of Japan. 83:094707
Recent experiments on thin films and hetero-structures of ionically conducting oxides have indicated enhancement of oxygen ion conduction typically ascribed to strain-related effects. We performed density functional theory (DFT) calculations with Hub
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7acaf1ebc58e9968f8a384cde0578c88
https://doi.org/10.7566/jpsj.83.094707
https://doi.org/10.7566/jpsj.83.094707
Autor:
Takahiro Mohri, Musa Alaydrus, Tatsumi Ishihara, Nguyen Hoang Linh, Tran Phan Thuy Linh, Triati Dewi Kencana Wungu, Mamoru Sakaue, Susan Meñez Aspera, Hideaki Kasai
Publikováno v:
Journal of Physics: Condensed Matter. 26:255503
By using first-principles calculations based on the density functional theory, we investigated the doping effects of alkaline-earth metals (Ba, Sr and Ca) in monoclinic lanthanum germanate La2GeO5 on its oxygen ion conduction. Although the lattice pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fd181ca0dc3ce286c2e24c7c1ea6168
https://doi.org/10.1088/0953-8984/26/25/255503
https://doi.org/10.1088/0953-8984/26/25/255503
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
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Autor:
Takahiro Mohri, Musa Alaydrus, Hideaki Kasai, Mamoru Sakaue, Triati Dewi Kencana Wungu, Tatsumi Ishihara, Tran Phan Thuy Linh, Susan Meñez Aspera
Publikováno v:
Journal of the Physical Society of Japan. 82:084702
We investigated the electronic and oxygen migration properties of monoclinic lanthanum germanate La2GeO5-δ by first-principles calculation based on the density functional theory. Based on analysis of the electronic density of states, it was confirme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29905998ff27b622989bf3a4c2c097d2
https://doi.org/10.7566/jpsj.82.084702
https://doi.org/10.7566/jpsj.82.084702
Autor:
Takahiro Mohri, Musa Alaydrus, Triati Dewi Kencana Wungu, Hideaki Kasai, Susan Meñez Aspera, Tran Phan Thuy Linh, Tatsumi Ishihara, Mamoru Sakaue
Publikováno v:
Journal of Physics: Condensed Matter. 25:225401
First-principles calculations based on density functional theory were performed to investigate the co-doping effects of Sm and Gd in ceria on its oxygen ion conduction. The focus of this study is on the interactions between the cation dopants and an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c532e6f3e3d2ecd8e3440f0b6dce51c
https://doi.org/10.1088/0953-8984/25/22/225401
https://doi.org/10.1088/0953-8984/25/22/225401