Author = Zare HassanAbad, Rohollah
Number of Articles: 1
Investigation of Structural and Electronic Properties of AgGaX2(X=S,Se,Te) and CuSbX2(X=S,Se,Te) Compounds Using Density Functional Theory

Volume 38, Issue 1, April 2019, Pages 195-211

Hamdollah Salehi; Elham Gordanian; Rohollah Zare HassanAbad

Nashrieh Shimi va Mohandesi Shimi Iran

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