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Miscibility Calculation of GaN1-xPx Ternary Alloys

Miscibility Calculation of GaN1-xPx Ternary Alloys
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摘要 A theoretical calculation of the miscibility gap with considering the mismatch strain and elastic parameters was performed for the GaN1-xPx ternary alloys on (0001) GaN/sapphire substrates based on the strictly regular solution model. The calculated results show that the boundary of the spinodal isotherm shifts from x=0.06 to x=0.25 at the growth temperature of 1200 K as the strain factor increases from 0 to 1, indicating that the strain in the GaN1-xPx layers can suppress the phase separation. Meanwhile, with the increase of the effective elastic parameters of GaN and GaP, the available maximum P content also increases slightly at the growing temperature.
出处 《Journal of Rare Earths》 SCIE EI CAS CSCD 2006年第z1期33-36,共4页 稀土学报(英文版)
基金 Project supported by the National Natural Science Foundation of China (60406002, 60325413 and 60136020), the Natural Science Foundation of Jiangsu Province (BK2003411)
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