Bae Sang-Eun, Stewart Karen L, Gewirth Andrew A
Department of Chemistry, University of Illinois, Urbana, Illinois 61801, USA.
J Am Chem Soc. 2007 Aug 22;129(33):10171-80. doi: 10.1021/ja071330n. Epub 2007 Jul 27.
Nitrate adsorption and reduction on Cu(100) in acidic solution is studied by electrochemical methods, in situ electrochemical scanning tunneling microscopy (EC-STM), surface enhanced Raman spectroscopy (SERS), and density functional theory (DFT) calculations. Electrochemical results show that reduction of nitrate starts at -0.3 V vs Ag/AgCl and reaches maximum value at -0.58 V. Over the entire potential region interrogated adlayers composed of nitrate, nitrite, or other intermediates are observed by using in situ STM. From the open-circuit potential (OCP) to -0.22 V vs Ag|AgCl, the nitrate ion is dominant and forms a (2 x 2) adlattice on the Cu(100) surface while nitrate forms a dominantly c(2 x 2) structure from -0.25 to -0.36 V. The interconversion between the nitrate and nitrite adlattices is observed. DFT calculations indicate that both nitrate and nitrite are twofold coordinated to the Cu(100) surface.
采用电化学方法、原位电化学扫描隧道显微镜(EC-STM)、表面增强拉曼光谱(SERS)以及密度泛函理论(DFT)计算等手段,研究了酸性溶液中硝酸盐在Cu(100)上的吸附与还原过程。电化学结果表明,硝酸盐的还原起始于相对于Ag/AgCl为-0.3 V的电位,并在-0.58 V时达到最大值。在整个研究的电位范围内,通过原位STM观察到了由硝酸盐、亚硝酸盐或其他中间体组成的吸附层。从开路电位(OCP)到相对于Ag|AgCl为-0.22 V的电位,硝酸根离子占主导地位,并在Cu(100)表面形成(2×2)吸附晶格,而在-0.25至-0.36 V之间,硝酸盐主要形成c(2×2)结构。观察到了硝酸盐和亚硝酸盐吸附晶格之间的相互转化。DFT计算表明,硝酸盐和亚硝酸盐均以双配位形式与Cu(100)表面结合。