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T_1 and T_2 spin relaxation time limitations of phosphorous donor electrons near crystalline silicon to silicon dioxide interface defects

机译:晶体硅附近的磷供体电子与二氧化硅界面缺陷的T_1和T_2自旋弛豫时间限制

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A study of donor electron spins and spin-dependent electronic transitions involving phosphorous (~(31)P) atoms in proximity to the (111) oriented crystalline silicon (c-Si) to silicon dioxide (SiO_2) interface is presented for [~(31)P]=10~(15) cm~(-3) and [~(31)P] = 10~(16) cm~(-3) at about liquid-~4He temperatures (T=5-15 K). Using pulsed electrically detected magnetic resonance (pEDMR), spin-dependent transitions between the ~(31)P donor state and two distinguishable interface states are observed, namely, (ⅰ) P_b centers, which can be identified by their characteristic anisotropy, and (ⅱ) a more isotropic center which is attributed to E' defects of the SiO_2 bulk close to the interface. Correlation measurements of the dynamics of spin-dependent recombination confirm that previously proposed transitions between ~(31)P and the interface defects take place. The influence of these electronic near-interface transitions on the ~(31)P donor spin-coherence time T_2 as well as the donor spin-lattice relaxation time T_1 is then investigated by comparison of spin Hahn-echo decay measurements obtained from conventional bulk sensitive pulsed electron paramagnetic resonance and surface sensitive pEDMR, as well as surface sensitive electrically detected inversion recovery experiments. The measurements reveal that the T_2 times of both interface states and ~(31)P donor electron spins in proximity to them are consistently shorter than the T_1 times, and both T_2 and T_1 times of the near-interface donors are reduced by several orders of magnitude from those in the bulk, at T ≤ 13 K. The T_2 times of the ~(31)P donor electrons are in agreement with the prediction by de Sousa that they are limited by interface-defect induced field noise.
机译:提出了一种供体电子自旋和自旋相关的电子跃迁的研究,其中涉及到(〜(111)取向晶体硅(c-Si)与二氧化硅(SiO_2)界面附近的磷(〜(31)P)原子。 31)P] = 10〜(15)cm〜(-3)和[〜(31)P] = 10〜(16)cm〜(-3)大约在液态~~ 4He温度下(T = 5-15 K )。使用脉冲电检测磁共振(pEDMR),观察到〜(31)P供体态与两个可区分的界面态之间的自旋相关跃迁,即(ⅰ)P_b中心,可以通过其特征各向异性来识别,并且( ⅱ)更加各向同性的中心,这归因于靠近界面的SiO_2体的E'缺陷。自旋相关重组动力学的相关测量结果证实,先前提出的〜(31)P与界面缺陷之间的跃迁发生了。然后,通过比较从常规体敏获得的自旋哈恩-回声衰减测量结果,研究了这些电子近界面跃迁对〜(31)P供体自旋相干时间T_2和供体自旋晶格弛豫时间T_1的影响。脉冲电子顺磁共振和表面敏感的pEDMR,以及表面敏感的电检测反演恢复实验。测量结果表明,两种界面态的T_2时间和附近的〜(31)P供体电子自旋始终短于T_1时间,近界面供体的T_2和T_1时间均降低了几个数量级。 T(13)P供体电子的T_2倍与de Sousa的预测一致,即受界面缺陷引起的场噪声限制,T(13)P供体电子的T_2倍与整体中的电子相差。

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