A stochastic, local mode study of neon–liquid surface collision dynamics
Literature Information
Daniel M. Packwood, Leon F. Phillips
Equations of motion for a fast, light rare gas atom passing over a liquid surface are derived and used to infer the dynamics of neon collisions with squalane and perfluorinated polyether surfaces from experimental data. The equations incorporate the local mode model of a liquid surface via a stochastic process and explicitly account for impulsive collisional energy loss to the surface. The equations predict angular distributions for scattering of neon that are in good quantitative agreement with experimental data. Our key dynamical conclusions are that experimental angular distributions derive mainly from local mode surface topography rather than from structural features of individual surface molecules, and that the available data for these systems can be accounted for almost exclusively by single collisions between neon atoms and the liquid surface.
Related Literature
Function-oriented synthesis of two-dimensional (2D) covalent organic frameworks – from 3D solids to 2D sheets
Xing Li, Priya Yadav, Kian Ping Loh
DOI: 10.1039/D0CS00236D
Nanostructured hydrotreating catalysts for electrochemical hydrogen evolution
Carlos G. Morales-Guio, Lucas-Alexandre Stern, Xile Hu
DOI: 10.1039/C3CS60468C
Bio-derived 3D TiO2 hollow spheres with a mesocrystal nanostructure to achieve improved electrochemical performance of Na-ion batteries in ether-based electrolytes
Rongrong Yang, Lanju Sun, Wei Liu, Yuan Zhang, Yongpeng Cui, Yongxiu Du, Shuang Liu, Huanlei Wang, Minghua Huang
DOI: 10.1039/C9TA00334G
Biomimetic electro-oxidation of alkyl sulfides from exfoliated molybdenum disulfide nanosheets
Lahcene Maachou, Kun Qi, Eddy Petit, Zhaodan Qin, Yang Zhang, Didier Cot, Valérie Flaud, Corine Reibel, Heba El-Maghrbi, Lei Li, Philippe Miele, Daniel Kaplan, Manish Chhowalla, Nicolas Onofrio, Damien Voiry
DOI: 10.1039/D0TA09045J
Carrier-free nano-integrated strategy for synergetic cancer anti-angiogenic therapy and phototherapy
Pingping Liang, Xiaochen Dong
DOI: 10.1039/C8SC04123G
Unraveling the structural and morphological stability of oxygen vacancy engineered leaf-templated CaTiO3 towards photocatalytic H2 evolution and N2 fixation reactions
Ashish Kumar, Manish Kumar, Vempuluru Navakoteswara Rao, Muthukonda Venkatakrishnan Shankar, Saswata Bhattacharya, Venkata Krishnan
DOI: 10.1039/D1TA04180K
An integrated approach between neutron diffraction and elemental imaging through neutron resonance transmission imaging: preliminary results on Chinese bimetallic sword fragments
Anna Fedrigo, Davide Raspino, Francesco Grazzi, Antonella Scherillo
DOI: 10.1039/C9JA00300B
An in situ cross-linked 1D/3D perovskite heterostructure improves the stability of hybrid perovskite solar cells for over 3000 h operation
Ning Yang, Cheng Zhu, Yihua Chen, Huachao Zai, Chenyue Wang, Xi Wang, Hao Wang, Sai Ma, Ziyan Gao, Xueyun Wang, Jiawang Hong, Yang Bai, Huanping Zhou
DOI: 10.1039/D0EE01736A
You might also like
What are the main uses of (5-Sulfamoyl-3-pyridinyl)boronic acid (CAS: 951233-61-7)?
(5-Sulfamoyl-3-pyridinyl)boronic acid is primarily used in chemical synthesis, p...
How is Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate (CAS: 1942858-50-5) typically synthesized?
Benzyl 2-methyl-2-(methylsulfonyl)-4-pentenoate is typically synthesized via est...
What precautions should be taken when handling 8-Fluoroquinolin-6-ol (CAS: 209353-22-0)?
When handling 8-Fluoroquinolin-6-ol (CAS: 209353-22-0), it is important to use p...
What are the physical and chemical properties of 1,3-Dibromo-5-(2-methyl-2-propanyl)benzene (CAS: 129316-09-2)?
1,3-Dibromo-5-(2-methyl-2-propanyl)benzene (CAS: 129316-09-2) is a crystalline c...
What industries use Ethyl 7-chloro-4-oxo-1-(1,3-thiazol-2-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylate (CAS: 174726-87-5)?
Ethyl 7-chloro-4-oxo-1-(1,3-thiazol-2-yl)-1,4-dihydro-1,8-naphthyridine-3-carbox...
What precautions should be taken when handling Delta-7-Avenasterol (CAS: 23290-26-8)?
When handling Delta-7-Avenasterol (CAS: 23290-26-8), it is important to wear app...
What precautions should be taken when handling N-({(5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide (CAS: 872992-20-6)?
Proper handling involves the use of personal protective equipment such as gloves...
What precautions should be taken when handling 2-Methyl-2-proanyl 4-[(2-aminophenyl)amino]-1-piperidinecarboxylate (CAS: 79099-00-6)?
When handling 2-Methyl-2-proanyl 4-[(2-aminophenyl)amino]-1-piperidinecarboxylat...
What is N-Methyl-4-chlorobenzylamine hydrochloride (CAS: 65542-24-7)?
N-Methyl-4-chlorobenzylamine hydrochloride (CAS: 65542-24-7) is a organic compou...
Is [2-(Dodecyloxy)ethoxy]acetic acid (CAS: 27306-90-7) safe?
[2-(Dodecyloxy)ethoxy]acetic acid (CAS: 27306-90-7) is generally considered safe...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![N-[(6-Bromo-3-pyridinyl)methyl]ethanamine structure N-[(6-Bromo-3-pyridinyl)methyl]ethanamine structure](https://static.chemtradehub.com/structs/120/120740-05-8-ca55.webp)
