THEORETICAL STUDY OF THE STRUCTURES AND ELECTRONIC CHARACTERISTICS OF InxO (x=2, 3) AND In4O0/-1

Tang, M; Zhou, K

Tang, M (corresponding author), Shaanxi Univ Technol, Theoret & Computat Chem Coll Chem & Environm Sci, Catalysis Inst, Shaanxi Key Lab, Hanzhong, Peoples R China.

JOURNAL OF STRUCTURAL CHEMISTRY, 2021; 62 (7): 995

Abstract

The clusters InxO (x = 2, 3) and In4O0/-1 arestudied using density functional theory (B3PW91). The global minima contain linear di-coordinated, T-shap......

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