Site preferences in beta-sialon from first-principles calculations /

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Site preferences in beta-sialon from first-principles calculations /

Αποθηκεύτηκε σε:

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Fang, Chang Ming.
Άλλοι συγγραφείς:	Metselaar, Rudi.
Μορφή:	Άρθρο
Γλώσσα:	English
Θέματα:	Crystal chemistry Inorganic compounds Ion distribution Nitrides Oxides Sialon
Ετικέτες:	Προσθήκη ετικέτας Δεν υπάρχουν, Καταχωρήστε ετικέτα πρώτοι!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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Functional oxides /
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Thermal evolution of amorphous tricalcium phosphate /
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Reducibility of fast oxide-ion conductors La2-xRxMo2-yWyO9(R= Nd, Gd) /

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The defect chemistry of metal oxides /
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Thermal ionization ion mobility spectrometry of alkali salts /
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