• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

石墨表面水分子散射行为的分子束研究

Molecular beam study of the scattering behavior of water molecules from a graphite surface.

作者信息

Miyoshi Nobuya, Osuka Kenichi, Kinefuchi Ikuya, Takagi Shu, Matsumoto Yoichiro

机构信息

Department of Mechanical Engineering, The University of Tokyo , 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan.

出版信息

J Phys Chem A. 2014 Jul 3;118(26):4611-9. doi: 10.1021/jp500884p. Epub 2014 Jun 19.

DOI:10.1021/jp500884p
PMID:24901371
Abstract

Gas flow in nanospaces is greatly affected by the scattering behavior of gas molecules on solid surfaces, resulting in unique mass transport properties. In this paper, the molecular beam scattering experiment of water molecules on a graphite surface was conducted to understand their scattering dynamics in an incident energy range that corresponds to their thermal velocity distribution at room temperature (35-130 meV). Because of the large adsorption energy (∼100 meV), the scattering behavior is quite sensitive to the incident energy even within this narrow energy range. For relatively large incident energies, the direct-inelastic and trapping-desorption channels have comparable contributions to the scattering process on the surface at 300 K. In contrast, when the incident energy decreases well below the adsorption energy on the surface, the trapping-desorption channel becomes dominant, changing the scattering pattern from directional to diffusive scattering. As a result, the tangential momentum accommodation coefficient (TMAC), which significantly impacts the mass transport in nanospaces, largely depends on the incident energy. A decrease in the incident energy from 130 to 35 meV doubles the TMAC (0.42 to 0.86). In addition to the incident energy, the TMAC shows a strong dependence on the surface temperature. With increasing the surface temperature from 300 to 500 K, the scattering becomes more directional because of the increasing contribution of the direct-inelastic channel, which reduces the TMAC for the incident beam energy of 35 meV to 0.48.

摘要

纳米空间中的气体流动受气体分子在固体表面散射行为的极大影响,从而产生独特的质量输运特性。本文进行了水分子在石墨表面的分子束散射实验,以了解它们在与室温下热速度分布相对应的入射能量范围(35 - 130毫电子伏特)内的散射动力学。由于吸附能较大(约100毫电子伏特),即使在这个狭窄的能量范围内,散射行为对入射能量也相当敏感。对于相对较大的入射能量,直接非弹性和俘获 - 解吸通道对300K表面的散射过程贡献相当。相反,当入射能量降至远低于表面吸附能时,俘获 - 解吸通道占主导,使散射模式从定向散射变为漫散射。结果,对纳米空间中的质量输运有显著影响的切向动量调节系数(TMAC)在很大程度上取决于入射能量。入射能量从130毫电子伏特降至35毫电子伏特会使TMAC翻倍(从0.42变为0.86)。除了入射能量外,TMAC还强烈依赖于表面温度。随着表面温度从300K升高到500K,由于直接非弹性通道的贡献增加,散射变得更具方向性,这使得35毫电子伏特入射束能量的TMAC降至0.48。

相似文献

1
Molecular beam study of the scattering behavior of water molecules from a graphite surface.石墨表面水分子散射行为的分子束研究
J Phys Chem A. 2014 Jul 3;118(26):4611-9. doi: 10.1021/jp500884p. Epub 2014 Jun 19.
2
Molecular-dynamics study on characteristics of energy and tangential momentum accommodation coefficients.能量和切向动量适应系数特性的分子动力学研究
Phys Rev E. 2017 Jul;96(1-1):013116. doi: 10.1103/PhysRevE.96.013116. Epub 2017 Jul 25.
3
Scattering Dynamics, Survival, and Dispersal of Dimethyl Methylphosphonate Interacting with the Surface of Multilayer Graphene.膦酸二甲酯与多层石墨烯表面相互作用的散射动力学、存活及扩散
J Phys Chem A. 2016 Jul 14;120(27):4863-71. doi: 10.1021/acs.jpca.5b12419. Epub 2016 Feb 19.
4
Scattering, accommodation, and trapping of HCl in collisions with a hydroxylated self-assembled monolayer.HCl在与羟基化自组装单分子层碰撞时的散射、容纳和捕获。
J Phys Chem B. 2005 Aug 18;109(32):15469-75. doi: 10.1021/jp051733e.
5
Enhanced creation of dispersive monolayer phonons in XePt(111) by inelastic helium atom scattering at low energies.通过低能非弹性氦原子散射增强XePt(111)中色散单层声子的产生。
J Chem Phys. 2007 Nov 28;127(20):204708. doi: 10.1063/1.2786990.
6
Angular intensity distribution of a molecular oxygen beam scattered from a graphite surface.分子氧束从石墨表面散射的角强度分布。
J Phys Chem A. 2011 Jun 30;115(25):7089-95. doi: 10.1021/jp112394m. Epub 2011 Mar 29.
7
Scattering of CO and N2 molecules by a graphite surface.CO 和 N2 分子在石墨表面的散射。
J Phys Condens Matter. 2012 Sep 5;24(35):354001. doi: 10.1088/0953-8984/24/35/354001. Epub 2012 Aug 16.
8
Kinetics and dynamics in physisorption of CH3Cl on HOPG: surface temperature and molecular orientation dependence.CH3Cl 在 HOPG 上的物理吸附的动力学和动态学:表面温度和分子取向依赖性。
Phys Chem Chem Phys. 2011 Apr 14;13(14):6584-9. doi: 10.1039/c0cp02014a. Epub 2011 Mar 7.
9
Scattering of O₂ from a graphite surface.O₂从石墨表面的散射。
J Phys Condens Matter. 2012 Mar 14;24(10):104010. doi: 10.1088/0953-8984/24/10/104010. Epub 2012 Feb 21.
10
Collisions of noble gases with supercooled sulfuric acid-water solutions.稀有气体与过冷硫酸-水溶液的碰撞。
Phys Chem Chem Phys. 2009 Sep 7;11(33):7292-302. doi: 10.1039/b821751c. Epub 2009 Jun 11.

引用本文的文献

1
Thermal Energy Transfer between Helium Gas and Graphene Surface According to Molecular Dynamics Simulations and the Monte Carlo Method.基于分子动力学模拟和蒙特卡罗方法的氦气与石墨烯表面之间的热能传递
Nanomaterials (Basel). 2022 Aug 18;12(16):2855. doi: 10.3390/nano12162855.
2
Knudsen pumps: a review.努森泵:综述
Microsyst Nanoeng. 2020 Jun 15;6:26. doi: 10.1038/s41378-020-0135-5. eCollection 2020.