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The effect of doping on nitrogen activationenergy level in 4H-SiC

机译:掺杂对4H-SiC中氮活化能级的影响

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Thermal admittance spectroscopy has been used to study the thermal activation energy of nitrogen at the hexagonal and cubic sites in 4H-SiC as function of net doping concentration. The net doping concentration of the samples, which was determined from l/C vs. V plots, ranges from 1.5x10~(14) cm~(-3) to 4x10~(18) cm~(-3). The thermal activation energy of nitrogen was determined to be E_c-0.054 eV and E-0.101 eV for nitrogen at hexagonal and cubic sites respectively for N_D-N_A<=10~(16) cm~(-3). As the free carrier concentration increases from 10~(16) cm~(-3) to 1.0 x10~(18) cm, the thermal activation energy of nitrogen at the hexagonal site decreases from 54 meV to 24 meV.AtN_D-N_A>=1.0x10~(18) cm~(-3) hopping conduction is the only conduction mechanism and has an activation energy of 3-9 meV.
机译:热导纳光谱法已被用于研究4H-SiC中六方和立方位置的氮的热活化能,其为净掺杂浓度的函数。样品的净掺杂浓度根据L / C与V曲线确定,范围为1.5x10〜(14)cm〜(-3)至4x10〜(18)cm〜(-3)。对于N_D-N_A <= 10〜(16)cm〜(-3),在六边形和立方点处,氮的热活化能分别为E_c-0.054 eV和E-0.101 eV。随着自由载流子浓度从10〜(16)cm〜(-3)增加到1.0 x10〜(18)cm,六边形位置处的氮的热活化能从54 meV降至24 meV.AtN_D-N_A> = 1.0x10〜(18)cm〜(-3)的跳跃传导是唯一的传导机制,其激活能为3-9 meV。

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