Kumar Anand, Craig Vincent S J, Robertson Hayden, Page Alister J, Webber Grant B, Wanless Erica J, Mitchell Valerie D, Andersson Gunther G
Flinders Institute of Nanoscale Science and Technology, College of Science and Engineering, Flinders University, Adelaide, SA 5042, Australia.
Department of Materials Physics, Research School of Physics, The Australian National University, Canberra, ACT 2601, Australia.
Langmuir. 2023 Sep 12;39(36):12618-12626. doi: 10.1021/acs.langmuir.3c01286. Epub 2023 Aug 29.
Employing neutral impact collision ion scattering spectroscopy (NICISS), we have directly measured the concentration depth profiles (CDPs) of various monovalent ions at the vapor-formamide interface. NICISS provides CDPs of individual ions by measuring the energy loss of neutral helium atoms backscattered from the solution interface. CDPs at the vapor-formamide interface of Cl, Br, I, Na, K, and Cs are measured and compared to elucidate the interfacial specific ion trends. We report a reverse Hofmeister series in the presence of inorganic ions (anion and cation) at the vapor-formamide interface relative to the water-vapor interface, and the CDPs are found to be independent of the counterion for most ions studied. Thus, ions at the surface of formamide follow a "Hofmeister paradigm" where the counterion does not impact the ion series. These specific ion trends are complemented with surface tension and X-ray absorption near-edge structure (XANES) measurements on formamide electrolyte solutions.
我们采用中性碰撞离子散射光谱法(NICISS),直接测量了蒸汽 - 甲酰胺界面处各种单价离子的浓度深度分布(CDP)。NICISS通过测量从溶液界面反向散射的中性氦原子的能量损失来提供单个离子的CDP。测量并比较了Cl、Br、I、Na、K和Cs在蒸汽 - 甲酰胺界面处的CDP,以阐明界面特定离子趋势。我们报道了相对于水汽界面,在蒸汽 - 甲酰胺界面存在无机离子(阴离子和阳离子)时的反向霍夫迈斯特序列,并且发现对于大多数所研究的离子,CDP与抗衡离子无关。因此,甲酰胺表面的离子遵循“霍夫迈斯特范式”,其中抗衡离子不影响离子序列。这些特定的离子趋势通过对甲酰胺电解质溶液的表面张力和X射线吸收近边结构(XANES)测量得到补充。