Molecular Simulation of the Pressure-Induced Crystallographic Phase Transition of p-Terphenyl
Author:
Affiliation:
1. Department of Chemistry, University of California, Riverside, Riverside, California 92507, United States, and Department of Chemistry, The Pennsylvania State University, The Eberly Campus, Uniontown, Pennsylvania 15401, United States
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp105973e
Reference66 articles.
1. A unified approach to the interpretation of displacive and order–disorder systems. I. Thermodynamical aspect
2. Structural phase transition in polyphenyls. IV. Double-well potential in the disordered phase of p-terphenyl from neutron (200 K) and X-ray (room-temperature) diffraction data
3. Structural phase transition in polyphenyls. IV. Double-well potential in the disordered phase of p-terphenyl from neutron (200 K) and X-ray (room-temperature) diffraction data
4. Inelastic neutron scattering study of structural phase transitions in polyphenyls
5. Double-well potentials and structural phase transitions in polyphenyls
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1. Pressure- and temperature-dependent inelastic neutron scattering study of the phase transition and phonon lattice dynamics in para-terphenyl;Physical Chemistry Chemical Physics;2021
2. Growth Regulation of Pentacene-Doped p-Terphenyl Crystals on Their Physical Properties for Promising Maser Gain Medium;Crystal Growth & Design;2020-01-07
3. Role of intermolecular interactions and conformational changes in the polymorphism and vitrification process of 2,2′′-bis-substituted para-terphenyls;CrystEngComm;2020
4. High-Throughput Pressure-Dependent Density Functional Theory Investigation of Herringbone Polycyclic Aromatic Hydrocarbons: Part 1. Pressure-Dependent Structure Trends;The Journal of Physical Chemistry C;2018-09-28
5. Vibrational Properties of p-Terphenyl;The Journal of Physical Chemistry A;2018-08-01
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