Anisotropy of the water–carbon interaction: molecular simulations of water in low-diameter carbon nanotubes
出版年份 2013 全文链接
标题
Anisotropy of the water–carbon interaction: molecular simulations of water in low-diameter carbon nanotubes
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 14, Pages 4995
出版商
Royal Society of Chemistry (RSC)
发表日期
2013-02-04
DOI
10.1039/c3cp44278k
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Hydrogen confined in single-wall carbon nanotubes: Anisotropy effects on ro-vibrational quantum levels
- (2012) J. Suarez et al. JOURNAL OF CHEMICAL PHYSICS
- Lennard-Jones parameters for small diameter carbon nanotubes and water for molecular mechanics simulations from van der Waals density functional calculations
- (2012) M. Kaukonen et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Toward an Equation of State for Water inside Carbon Nanotubes
- (2012) M. Sadeghi et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Confinement Effects on Water Clusters Inside Carbon Nanotubes
- (2012) J. Hernández-Rojas et al. Journal of Physical Chemistry C
- Liquid Water: From Symmetry Distortions to Diffusive Motion
- (2011) Noam Agmon ACCOUNTS OF CHEMICAL RESEARCH
- Confined water inside single-walled carbon nanotubes: Global phase diagram and effect of finite length
- (2011) Haruka Kyakuno et al. JOURNAL OF CHEMICAL PHYSICS
- Water Transport through Nanotubes with Varying Interaction Strength between Tube Wall and Water
- (2011) Matthew Melillo et al. Journal of Physical Chemistry Letters
- Theory and simulations of water flow through carbon nanotubes: prospects and pitfalls
- (2011) Douwe Jan Bonthuis et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Measurement of the Rate of Water Translocation through Carbon Nanotubes
- (2011) Xingcai Qin et al. NANO LETTERS
- On the physisorption of water on graphene: a CCSD(T) study
- (2011) Elena Voloshina et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Communication: On the locality of Hydrogen bond networks at hydrophobic interfaces
- (2010) Bradley P. Lambeth et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular Origin of Fast Water Transport in Carbon Nanotube Membranes: Superlubricity versus Curvature Dependent Friction
- (2010) Kerstin Falk et al. NANO LETTERS
- Benchmark calculations of water–acene interaction energies: Extrapolation to the water–graphene limit and assessment of dispersion–corrected DFT methods
- (2010) Glen R. Jenness et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- DFT/CC investigation of physical adsorption on a graphite (0001) surface
- (2010) Miroslav Rubeš et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Study of the interaction between water and hydrogen sulfide with polycyclic aromatic hydrocarbons
- (2009) Enrique M. Cabaleiro-Lago et al. JOURNAL OF CHEMICAL PHYSICS
- DF-DFT-SAPT Investigation of the Interaction of a Water Molecule to Coronene and Dodecabenzocoronene: Implications for the Water−Graphite Interaction
- (2009) Glen R. Jenness et al. Journal of Physical Chemistry C
- First-Principles Study of Water Chains Encapsulated in Single-Walled Carbon Nanotube
- (2009) Lu Wang et al. Journal of Physical Chemistry C
- Structure and Stability of the Water−Graphite Complexes
- (2009) Miroslav Rubeš et al. Journal of Physical Chemistry C
- Water Flow in Carbon Nanotubes: Transition to Subcontinuum Transport
- (2009) John A. Thomas et al. PHYSICAL REVIEW LETTERS
- Molecular Simulation of Water in Carbon Nanotubes
- (2008) Alessio Alexiadis et al. CHEMICAL REVIEWS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Why Are Carbon Nanotubes Fast Transporters of Water?
- (2008) Sony Joseph et al. NANO LETTERS
- Macroscopically ordered water in nanopores
- (2008) J. Kofinger et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started