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A first principles investigation on hypothetical crystalline phases of silicon oxycarbide

✍ Scribed by da Silva, C.R.S.; Justo, J.F.; Pereyra, I.; Assali, L.V.C.


Book ID
122792228
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
128 KB
Volume
14
Category
Article
ISSN
0925-9635

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The phase stability and bond character of mInSbβ€’nInTe (m = 1, n = 2 or 3) phase-change materials have been investigated by means of ab initio calculations. The results show that In 3 SbTe 2 (IST312) is a metastable phase and is less stable than In 4 Sb 1 Te 3 (IST413). IST312 will decompose into InS