作者: A. R. Jivani , A. R. Jani
DOI: 10.1007/S12648-015-0725-5
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摘要: The cohesive energy, bulk modulus, elastic constants, pressure derivative of modulus and constants for In x Ga1−x N y As1−y semiconducting quaternary alloys have been investigated based on pseudopotential formalism. A reasonable agreement presently numerical data with the available experimental other such theoretical values has observed.