First-principles calculations on electronic properties of LaNiO3 in solid oxide fuel cell cathodes

First-principles calculations on electronic properties of LaNiO3 in solid oxide fuel cell cathodes

tr. 25-29

محفوظ في:

التفاصيل البيبلوغرافية
المؤلفون الرئيسيون:	Pham, Ba Duy, Nguyen, Duy Huy, Bach, Thanh Cong
التنسيق:	مقال
اللغة:	other
منشور في:	ĐHQGHN 2017
الموضوعات:	Solid oxide fuel cell density functional theory LaNiO 3 perovskite electronic structures, strain.
الوصول للمادة أونلاين:	http://repository.vnu.edu.vn/handle/VNU_123/60554
الوسوم:	إضافة وسم لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!
المؤسسة:	Vietnam National University, Hanoi
اللغة:	other

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