Skip to main navigation
Skip to search
Skip to main content
Penn State Home
Help & FAQ
Link opens in a new tab
Search content at Penn State
Home
Researchers
Research output
Research units
Equipment
Grants & Projects
Prizes
Activities
Molecular dynamics simulation of metal oxide growth on SiTiO
3
Jennifer L. Wohlwend
, Cosima N. Boswell-Koller
, Simon R. Phillpot
, Susan B. Sinnott
Materials Science and Engineering
Institute for Computational and Data Sciences (ICDS)
Research output
:
Chapter in Book/Report/Conference proceeding
›
Conference contribution
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Molecular dynamics simulation of metal oxide growth on SiTiO
3
'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Keyphrases
SrTiO3
100%
Molecular Dynamics Simulation
100%
Metal Oxide
100%
Oxide Growth
100%
Rutile
75%
Incident Energy
62%
Particle Deposition
37%
(001) Surface
25%
SrTiO3 Thin Film
25%
Surface Termination
25%
Cluster Deposition
25%
Oxides
12%
Particle Size
12%
Thin Film Growth
12%
Kinetic Energy
12%
TiO2 Thin Film
12%
Electronic Devices
12%
Classical Molecular Dynamics Simulations
12%
Strontium Titanate
12%
Interaction Energy
12%
Growth Form
12%
Three-dimensional Island
12%
Layer-by-layer Growth
12%
Material Science
Metal Oxide
100%
Titanium Dioxide
100%
Surface (Surface Science)
62%
Monolayers
37%
Thin Films
25%
Strontium
12%
Film
12%
Thin Film Growth
12%
Oxide Compound
12%
Titanate
12%
Immunology and Microbiology
Computer Simulation
100%
Chemical Engineering
Strontium Titanates
12%