Skip to main navigation
Skip to search
Skip to main content
Experts@Minnesota Home
Home
Profiles
Research units
University Assets
Projects and Grants
Research output
Press/Media
Datasets
Activities
Fellowships, Honors, and Prizes
Search by expertise, name or affiliation
Monte carlo calculations for the mechanical relaxation of a self-assembled monolayer and for the structures of alkane/metal interfaces
J. Ilja Siepmann
Chemistry (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
8
Scopus citations
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Monte carlo calculations for the mechanical relaxation of a self-assembled monolayer and for the structures of alkane/metal interfaces'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Keyphrases
Self-assembled Monolayer
100%
Alkanes
100%
Monte Carlo Calculation
100%
Metal Interfaces
100%
Mechanical Relaxation
100%
Monte Carlo Method
50%
Structural Properties
50%
Reversible Change
50%
Metal Substrate
50%
Indentation
50%
Hexadecane
50%
Chain Conformation
50%
Gold Substrate
50%
Molecular Tilt Angle
50%
Force Microscope
50%
Configurational Bias Monte Carlo
50%
Material Science
Self Assembled Monolayer
100%
Monolayers
100%
Film
100%
Structural Property
100%
Indentation
100%
Metal Interface
100%
Engineering
Self-Assembled Monolayers
100%
Indentation
100%
Chain Conformation
100%
Alkane
100%
Structural Property
100%
Monolayers
100%