The composition and structure of the ubiquitous hydrocarbon contamination on van der Waals materials
The behavior of single layer van der Waals (vdW) materials is profoundly influenced by the
immediate atomic environment at their surface, a prime example being the myriad of …
immediate atomic environment at their surface, a prime example being the myriad of …
In-plane and out-of-plane interaction analysis of adsorbates on multilayer graphene and graphite by multifrequency atomic force microscopy
AL Eichhorn, M Hoffer, C Dietz - Carbon, 2022 - Elsevier
Graphene and graphite are generally considered as materials exhibiting friction anisotropy.
However, it was demonstrated by friction force microscopy experiments that friction …
However, it was demonstrated by friction force microscopy experiments that friction …
[HTML][HTML] Two-dimensional molecular networks at the solid/liquid interface and the role of alkyl chains in their building blocks
S Liu, Y Norikane, Y Kikkawa - Beilstein Journal of …, 2023 - beilstein-journals.org
Nanoarchitectonics has attracted increasing attention owing to its potential applications in
nanomachines, nanoelectronics, catalysis, and nanopatterning, which can contribute to …
nanomachines, nanoelectronics, catalysis, and nanopatterning, which can contribute to …
Chiral Adsorption Conformations of Long-Chain n-Alkanes Induced by Lattice Mismatch
The adsorption and self-assembly of n-alkanes on graphite not only find value in
applications related to lubrication and surface passivation but are also of fundamental …
applications related to lubrication and surface passivation but are also of fundamental …
Epitaxially self-assembled alkane layers for graphene electronics
The epitaxially grown alkane layers on graphene are prepared by a simple drop-casting
method and greatly reduce the environmentally driven do** and charge impurities in …
method and greatly reduce the environmentally driven do** and charge impurities in …
Compression-Induced Conformation and Orientation Changes in an n-Alkane Monolayer on a Au(111) Surface
O Endo, M Nakamura, K Amemiya, H Ozaki - Langmuir, 2017 - ACS Publications
The influence of the preparation method and adsorbed amount of n-tetratetracontane (n-
C44H90) on its orientation in a monolayer on the Au (111) surface is studied by near carbon …
C44H90) on its orientation in a monolayer on the Au (111) surface is studied by near carbon …
Molecular dynamics simulations on the orientation of n-alkanes with different lengths on graphene
YF Liu, H Yang, ZM Zhang, H Zhang - Surface Science, 2019 - Elsevier
The orientation of molecules on surface is very important in the design of nanomaterials.
Molecular dynamics simulation was used to study the mechanism of n-alkane molecules …
Molecular dynamics simulation was used to study the mechanism of n-alkane molecules …
[HTML][HTML] Quantum chemical modeling of alkane 2D monolayer formation on graphene
ES Kartashynska - JCIS Open, 2024 - Elsevier
The paper presents a quantum chemical approach for assessment of the thermodynamic
parameters of association for alkanes C n H 2n+ 2 (n= 6–14) and polyaromatic …
parameters of association for alkanes C n H 2n+ 2 (n= 6–14) and polyaromatic …
Properties of functionalized carbon nanotubes and their interaction with a metallic substrate investigated by scanning tunneling microscopy
VD Pham, V Repain, C Chacon, A Bellec… - The Journal of …, 2017 - ACS Publications
Noncovalent functionalization of carbon nanotubes (CNTs) allows the combination of the
remarkable physical properties of these one-dimensional systems with the properties of the …
remarkable physical properties of these one-dimensional systems with the properties of the …
Near edge X-ray absorption fine structure spectra of linear n-alkanes: Variation with chain length
The effect of chain length on the carbon 1s Near Edge X-ray Absorption Fine Structure
(NEXAFS) spectra of linear n-alkanes has been examined with Transition Potential Density …
(NEXAFS) spectra of linear n-alkanes has been examined with Transition Potential Density …