Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments

G. Petrella; L. Cassidei; F. Ciriaco

首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments

【24h】

Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments

机译：He散射实验模拟在热力学平衡条件下Pt（111）上的Ag亚单层结构

获取原文

获取原文并翻译 | 示例

掌桥外文数据库（机构版） >>

开具论文收录证明 >>

文献代查 >>

页面导航

摘要
著录项
相似文献
相关主题

摘要

The interaction among Ag adatoms on a Pt(111) surface was modelled and the resultant thermodynamics simulated on the basis of a Monte Carlo approach. The parameters of the interaction were adjusted so as to yield a reasonable comparison between calculated He diffraction intensity from the obtained samples and experimental data.

机译：对Pt（111）表面上的Ag吸附原子之间的相互作用进行了建模，并基于蒙特卡洛方法对所得的热力学进行了模拟。调节相互作用的参数，以便在从获得的样品计算出的He衍射强度与实验数据之间进行合理的比较。

著录项

来源
《Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature》 |2001年第1期|共6页
作者
G. Petrella; L. Cassidei; F. Ciriaco;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种 eng
中图分类物理化学（理论化学）、化学物理学;
关键词
elastic scattering; surface models; epitaxial growth; Monte Carlo simulation;

机译：弹性散射;表面模型;外延生长;Monte Carlo模拟;

相似文献

外文文献
中文文献
专利

1. Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments [J] . G. Petrella, L. Cassidei, F. Ciriaco Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature . 2001,第1期

机译：He散射实验模拟在热力学平衡条件下Pt（111）上的Ag亚单层结构
2. Influence of external factors on the self-organization of lead and tin telluride nanostructures on the BaF_2(111) surface under conditions close to the thermodynamic equilibrium [J] . Bakhtinov A.P., Vodopyanov V.N., Ivanov V.I., Physics of the solid state . 2013,第1期

机译：外部因素对接近热力学平衡的条件下BaF_2（111）表面铅和碲化锡纳米结构自组织的影响
3. Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description [J] . Christoph H?lzl Biophysical Chemistry: An International Journal Devoted to the Physical Chemistry of Biological Phenomena . 2019,第期

机译：尿素水溶液的结构和热力学从环境中到千巴的压力：从热力学建模，实验和第一个原理模拟到准确的力现场描述
4. Depth sensitivity of laser Doppler perfusion imager: Quantification based on experiments and Monte Carlo simulations on static and dynamic scattering phantoms [C] . Vinayakrishnan Rajan, Babu Varghese, Ton G van Leeuwen, Optical Diagnostics and Sensing VII; Progress in Biomedical Optics and Imaging; vol.8 no.22; Proceedings of SPIE-The International Society for Optical Engineering; vol.6445 . 2007

机译：激光多普勒灌注成像仪的深度灵敏度：基于实验和静态和动态散射体模的蒙特卡洛模拟的量化
5. Structure and thermodynamics of polyelectrolyte complexes: Simulation and experiment [D] . Ou, Zhaoyang 2008

机译：聚电解质配合物的结构和热力学：模拟和实验
6. Realistic simulation and experiment reveals the importance of scatterer microstructure in optical coherence tomography image formation [O] . Paweł Ossowski, Andrea Curatolo, David D. Sampson, 2018

机译：现实的仿真和实验揭示了散射体微观结构在光学相干断层扫描成像中的重要性
7. Simulations of submonolayer Xe on Pt(111): thermodynamic and structural analyses [O] . Novaco, Anthony D., Bavaresco, Jessica 2017

机译：pt（111）上亚单层Xe的模拟：热力学和结构分析
8. Correlational switching between 3(times)1 and 6(times)1 surface reconstructions on Si(111) with submonolayer Ag adsorption [R] . Kempa, K. , Broido, D. A. , Weitering, H. H. 1996

机译：通过亚单层ag吸附在si（111）上进行3次（1次）1次和6次（1次）表面重建的相关切换

Ag submonolayer structures on Pt(111) in conditions of thermodynamic equilibrium from simulation of He scattering experiments

摘要

著录项

相似文献

相关主题

期刊订阅