Skip to main navigation
Skip to search
Skip to main content
University of Arizona Home
Home
Profiles
Departments and Centers
Scholarly Works
Activities
Grants
Datasets
Prizes
Search by expertise, name or affiliation
Molecular Dynamics Simulations Of Some Amorphous And Crystalline Photonic Materials
Pradeep P. Phule
,
Pierre A. Deymier
, Subhash H. Risbud
Materials Science and Engineering
BIO5, Institute of
Applied Mathematics - GIDP
Research output
:
Contribution to journal
›
Article
›
peer-review
3
Scopus citations
Overview
Fingerprint
Fingerprint
Dive into the research topics of 'Molecular Dynamics Simulations Of Some Amorphous And Crystalline Photonic Materials'. Together they form a unique fingerprint.
Sort by
Weight
Alphabetically
Earth and Planetary Sciences
Sodium Chloride
100%
Dynamic Simulation
100%
Permittivity
100%
Photonics
100%
Radial Distribution
50%
Refractivity
50%
Distribution Function
50%
Liquid Crystal
50%
Electric Field
50%
Material Science
Amorphous Material
100%
Crystalline Material
100%
Titanium Dioxide
100%
Permittivity
28%
Refractive Index
14%
Titanium
14%
Keyphrases
Amorphous Form
50%
TiO2 Crystals
50%
Expansivity
25%
Ionic Dielectric
25%
Radial Distribution Function
25%
Ionicity
25%
Titanium-doped
25%
Titanium Coordination
25%
Pharmacology, Toxicology and Pharmaceutical Science
Liquid Crystal
100%
Titanium Dioxide
100%
Medicine and Dentistry
Titanium Dioxide
100%