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First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3
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S. Sevim Et Al. , "First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3," XIth CHEMICAL PHYSICS CONGRESS , İstanbul, Turkey, pp.109, 2014

Sevim, S. Et Al. 2014. First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3. XIth CHEMICAL PHYSICS CONGRESS , (İstanbul, Turkey), 109.

Sevim, S., Erbil, R., Seçuk, M. N., Aycibin, M., & Akkuş, H., (2014). First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3 . XIth CHEMICAL PHYSICS CONGRESS (pp.109). İstanbul, Turkey

Sevim, Serdar Et Al. "First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3," XIth CHEMICAL PHYSICS CONGRESS, İstanbul, Turkey, 2014

Sevim, Serdar Et Al. "First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3." XIth CHEMICAL PHYSICS CONGRESS , İstanbul, Turkey, pp.109, 2014

Sevim, S. Et Al. (2014) . "First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3." XIth CHEMICAL PHYSICS CONGRESS , İstanbul, Turkey, p.109.

@conferencepaper{conferencepaper, author={Serdar Sevim Et Al. }, title={First Principles Calculations of Structural and Electronic Properties of Eu Doped CsCaF3}, congress name={XIth CHEMICAL PHYSICS CONGRESS}, city={İstanbul}, country={Turkey}, year={2014}, pages={109} }