首页> 外文期刊>The Journal of Chemical Physics >Probing surface properties with hyperthermal polyatomic ions:scattering of C_(60)~+ from highly oriented pyrolitic graphite,Au(111),and n-alkylthiol self-assembled monolayers
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Probing surface properties with hyperthermal polyatomic ions:scattering of C_(60)~+ from highly oriented pyrolitic graphite,Au(111),and n-alkylthiol self-assembled monolayers

机译:用高温多原子离子探测表面性质:高取向热解石墨,Au(111)和正烷基硫醇自组装单层对C_(60)〜+的散射

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摘要

This influence of surface properties on the kinematice associated with hyperthermal grazing incidence scattering (E_(coII)=200-1000eV,#theta#_(in)=75deg)of large polyatomic ions was studied using the model projectile C_(60)~+.Surfaces cmployed were highly oriented pyrolitic graphite (HOPG),thin gold films on mica and self-assembled monolayers (SAMs)of n-lkylthiols on gold (of various chain lengths).Scattering kinematics was probed by measuring product angular and kinetic energy distributions.The internal energy distribution of scattered C_(60)~+ was determined with the help of unimolecular rate theory fits of resulting fragment mass spectra.HOPG and gold targets show qualitatively comparable scattering behavior,i.e.,both collision energy dependent subspecular scattering and partitioning of collision energy into possible degress of freedom are similar.SAMs,comprosed of molecules which may be deformed easily with respect to each other and to the surfsce,behave quite dirrerently.Specular scattering as well as uptake of a significantly larger amount of the incident kinetic energy (E_(coll))into the surface is observed-independent of chain length or chemical compositiion.Coupling of E_(coll) into scattered pojectile vibrations is found to be chain length dependent,with two classes of behavior observed.
机译:使用模型抛射体C_(60)〜+研究了大型多原子离子的表面特性对与高温掠射入射散射(E_(coII)= 200-1000eV,#theta #_(in)= 75deg)相关的运动学的影响。展开的表面是高度取向的热解石墨(HOPG),云母上的金薄膜以及金(具有不同链长)上的正甲硫醇的自组装单分子膜(SAMs)。通过测量产物的角和动能分布来探测散射运动学借助单分子速率理论拟合得出的碎片质谱图确定了散射的C_(60)〜+的内部能量分布.HOPG和金靶标在质量上具有可比性,即碰撞能量依赖的亚镜面散射和分子的分配碰撞能量转化为可能的自由度是相似的。SAMs由可能相对于彼此以及相对于表面容易变形的分子组成,具有很大的挑战性。观察到散射和向表面吸收大量的入射动能(E_(coll))与链长或化学成分无关,发现E_(coll)与分散的质点振动的耦合是链取决于长度,观察到两类行为。

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