+ Site Statistics
+ Search Articles
+ PDF Full Text Service
How our service works
Request PDF Full Text
+ Follow Us
Follow on Facebook
Follow on Twitter
Follow on LinkedIn
+ Subscribe to Site Feeds
Most Shared
PDF Full Text
+ Translate
+ Recently Requested

Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para -terphenyl

Molecular dynamics simulations of temperature- and pressure-induced solid-solid phase transitions in crystalline para -terphenyl

Molecular Simulation 34(10-15): 1159-1166

Please choose payment method:

(PDF emailed within 0-6 h: $19.90)

Accession: 025029804

Download citation: RISBibTeXText

DOI: 10.1080/08927020802411729

Related references

Molecular dynamics simulation of compression-induced solid-to-solid phase transitions in colloidal monolayers. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics 67(5 Pt 1): 051107, 2003

Statistical temperature molecular dynamics simulations applied to phase transitions in liquid crystalline systems. Journal of Chemical Physics 132(22): 224902, 2010

High pressure phase transitions and properties of crystalline and amorphous forms of SiO (sub 2) by molecular dynamics simulations. Program with Abstracts - Geological Association of Canada(Mineralogical Association of Canada(Canadian Geophysical Union, Joint Annual Meeting 16: 125, 1991

Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach. Nano Letters 9(6): 2290-2294, 2009

Molecular crystals under high pressure: theoretical and experimental investigations of the solid-solid phase transitions in [Co2(CO)6(XPh3)2] (X = P, As). Chemistry 15(17): 4446-4457, 2009

The effect of pressure-induced solid-solid phase transitions on decompression melting of the mantle. Geochimica et Cosmochimica Acta 59(21): 0-4506, 1995

FeynmanHibbs correction in classical molecular dynamics simulations of solid C 60 under a progressively raised pressure and temperature. Modelling and Simulation in Materials Science and Engineering 13(2): 163-171, 2005

Molecular dynamics simulations of phase transitions among low-temperature, high-temperature and high-pressure clinoenstatites. Abstracts of the : eral Meeting of the International Mineralogical Association. 18; Pages 93-94. 2002., 2002

Atomistic in situ investigation of the morphogenesis of grains during pressure-induced phase transitions: molecular dynamics simulations of the B1-B2 transformation of RbCl. Chemistry 16(45): 13385-9, 2010

Dynamics and phase transitions in solid ortho and para hydrogen and deuterium from an ab initio potential. Physical Review. B, Condensed Matter 42(1): 838-848, 1990

Molecular Dynamics Simulations of NaCl-type Solid Solution Crystals: The First Application of Molecular Dynamics to Solid Solutions. Molecular Simulation 12(3-6): 431-434, 1994

Nucleation and growth in pressure-induced phase transitions from molecular dynamics simulations: mechanism of the reconstructive transformation of NaCl to the CsCl-type structure. Physical Review Letters 92(25 Pt 1): 250201, 2004

Analyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulations. Physical Review. E 96(2-1): 022804, 2017

Temperature-pressure-induced solid-solid <100> to <110> reorientation in FCC metallic nanowire: a molecular dynamic study. Journal of Physics. Condensed Matter 24(1): 015401, 2011

Unstable kinetic relations and the dynamics of solid-solid phase transitions. Journal of the Mechanics and Physics of Solids 45(11-12): 2055-2081, 1997