Molecular Dynamics Study of Alkylsilane Monolayers on Realistic Amorphous Silica Surfaces-Reference-Cited by-同舟云学术

Molecular Dynamics Study of Alkylsilane Monolayers on Realistic Amorphous Silica Surfaces

Published:2015-03-06 Issue:10 Volume:31 Page:3086-3093
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Black Jana E.¹,Iacovella Christopher R.¹,Cummings Peter T.¹,McCabe Clare¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, ‡Multiscale Modeling and Simulation (MuMS), and §Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235, United States

Funder

Office of Cyberinfrastructure

U.S. Department of Education

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la5049858

Reference48 articles.

1. Surface science, MEMS and NEMS: Progress and opportunities for surface science research performed on, or by, microdevices

2. Introduction to Nanoscale Science and Technology

3. Biomolecular Interactions Measured by Atomic Force Microscopy

4. Interfacial Mechanical Properties of $n$ -Alkylsilane Monolayers on Silicon Substrates

5. Surface processes in MEMS technology

Cited by 35 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Reactive Simulations of Silica Functionalization with Aromatic Hydrocarbons;Langmuir;2023-12-19

2. Influence of surface nanostructures on the catalytic recombination of hyperthermal non-equilibrium flow;Physics of Fluids;2023-04-01

3. Wettability of siloxane surfaces assessed by molecular dynamics, contact angle determination, and X-ray photoelectron spectroscopy;Applied Surface Science;2023-02

4. Structural-Compositional Effect of Polycyclic Aromatic Hydrocarbons on Thermal-Oxidative Decomposition at High-Pressure: A Molecular Dynamics and Machine Learning Approach;Energy & Fuels;2023-01-25

5. High-throughput screening of tribological properties of monolayer films using molecular dynamics and machine learning;The Journal of Chemical Physics;2022-04-21