Functionalization and characterization of InAs and InP surfaces with hemin

被引:21
作者
Garcia, Michael A. [1 ]
Losurdo, Maria
Wolter, Scott D.
Kim, Tong-Ho
Lampert, W. V.
Bonaventura, Joseph
Bruno, Giovanni
Giangregorio, Maria
Brown, April
机构
[1] Duke Univ, Dept Elect & Comp Engn, Res Triangle Pk, NC 27709 USA
[2] CNR, IMIP, I-70126 Bari, Italy
[3] INSTM, I-70126 Bari, Italy
[4] USA, Res Off, Res Triangle Pk, NC 27709 USA
[5] Duke Univ, Med Ctr, Nicholas Sch Environm, Durham, NC 27710 USA
来源
JOURNAL OF VACUUM SCIENCE & TECHNOLOGY B | 2007年 / 25卷 / 04期
关键词
D O I
10.1116/1.2746337
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Chemical functionalization of hemin molecules onto InAs and InP is reported. X-ray photoelectron spectroscopy (XPS), atomic force microscopy, and spectroscopic ellipsometry (SE) analyses are used to characterize the III-V surfaces. One notable feature of the C 1s core level spectra is a peak at similar to 284 eV observed for the functionalization chemistries, which is attributed to C = N bonding within the porphyrin molecule. This is corroborated by the observation of N Is, Fe 2p, and other distinguishable chemical bonding peaks. For example, in the As 3d and P 2p core levels, -COOH bonding is observed to the As and P anion in the InAs and InP samples, respectively, which implies chemisorption of the functional groups to the material surfaces. Another result of the XPS analysis is the impact of the surface functional group on the electronic state of the surface causing upward band bending of the valence band maximum, indicating surface charge transfer as explored in previous work [Garcia et al., Appl. Phys. Lett. 88, 013506 (2006)]. SE analysis on the functionalization process provides data for the effect of hemin and benzoic acid solution concentrations. The authors discuss the dependence of the band bending, surface coverage, and hemin layer thickness as determined by XPS and SE. 0 2007 American Vacuum Society.
引用
收藏
页码:1504 / 1510
页数:7
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