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Valence and conduction band offsets at amorphous hexagonal boron nitride interfaces with silicon network dielectrics

机译:非晶态六方氮化硼与硅网络电介质的界面处的价和导带偏移

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摘要

To facilitate the design of heterostructure devices employing hexagonal/sp2 boron nitride, x-ray photoelectron spectroscopy has been utilized in conjunction with prior reflection electron energy loss spectroscopy measurements to determine the valence and conduction band offsets (VBOs and CBOs) present at interfaces formed between amorphous hydrogenated sp2 boron nitride (a-BN:H) and various low- and high-dielectric-constant (k) amorphous hydrogenated silicon network dielectric materials (a-SiX:H, X = O, N, C). For a-BN:H interfaces formed with wide-band-gap a-SiO2 and low-k a-SiOC:H materials (Eg ≅ 8.2−8.8 eV), a type I band alignment was observed where the a-BN:H band gap (Eg = 5.5 ± 0.2 eV) was bracketed by a relatively large VBO and CBO of ∼1.9 and 1.2 eV, respectively. Similarly, a type I alignment was observed between a-BN:H and high-k a-SiC:H where the a-SiC:H band gap (Eg = 2.6 ± 0.2 eV) was bracketed by a-BN:H with VBO and CBO of 1.0 ± 0.1 and 1.9 ± 0.2 eV, respectively. The addition of O or N to a-SiC:H was observed to decrease the VBO and increase the CBO with a-BN:H. For high-k a-SiN:H (Eg = 3.3 ± 0.2 eV) interfaces with a-BN:H, a slightly staggered type II band alignment was observed with VBO and CBO of 0.1 ± 0.1 and −2.3 ± 0.2 eV, respectively. The measured a-BN:H VBOs were found to be consistent with those deduced via application of the commutative and transitive rules to VBOs reported for a-BN:H, a-SiC:H, a-SiN:H, and a-SiO2 interfaces with Si (100).
机译:为了促进采用六方晶系/ sp 2 氮化硼的异质结构器件的设计,已将x射线光电子能谱与先前的反射电子能量损失能谱测量结合使用,以确定化合价和导带偏移(VBO)存在于非晶氢化sp 2 氮化硼(a-BN:H)与各种低介电常数和高介电常数(k)非晶氢化硅网络介电材料(a- SiX:H,X = O,N,C)。对于由宽带隙a-SiO2和低k a-SiOC:H材料(例如8.2-8.8 eV)形成的a-BN:H界面,观察到I型能带排列,其中a-BN:H带隙(Eg = 5.5±0.2 eV)由相对较大的VBO和CBO分别包围,分别约为1.9 eV和1.2 eV。同样,在a-BN:H和高k a-SiC:H之间观察到I型排列,其中a-SiC:H带隙(Eg = 2.6±0.2 eV)由带有VBO的a-BN:H包围和CBO分别为1.0±0.1和1.9±0.2 eV。观察到在a-SiC:H中添加O或N会降低VBO并增加a-BN:H的CBO。对于与a-BN:H的高k a-SiN:H(Eg = 3.3±0.2 eV)界面,观察到略微交错的II型谱带对准,VBO和CBO分别为0.1±0.1和-2.3±0.2 eV 。发现测得的a-BN:H VBO与通过对a-BN:H,a-SiC:H,a-SiN:H和a-SiO2报道的VBO应用可交换和传递规则得出的推论一致与Si(100)相连。

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    《Applied Physics Letters》 |2014年第10期|1-4|共4页
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  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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  • 入库时间 2022-08-17 13:10:06

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