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Molecular Simulation Volume 32, 2006 - Issue 12-13
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Original Articles

Molecular simulation of solid–solid phase transitions

P. Bordat Laboratoire de chimie théorique et de physico-chimie moléculaire, umr 5624 du CNRS et de l'Université de Pau et des pays de l'Adour, IFR, rue J. Ferry, 64075, Pau Cedex, France
,
A. Marbeuf Centre de physique moléculaire optique et hertzienne, umr 5098 du CNRS et de l'Université de Bordeaux I, 33405, Talence Cedex, France
&
R. Brown Laboratoire de chimie théorique et de physico-chimie moléculaire, umr 5624 du CNRS et de l'Université de Pau et des pays de l'Adour, IFR, rue J. Ferry, 64075, Pau Cedex, FranceCorrespondence[email protected]
Pages 971-984 | Received 01 Apr 2006, Accepted 01 Jun 2006, Published online: 17 Feb 2007

Citations (5)

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Read on this site (1)

Bohdan Schatschneider & Eric L. Chronister. (2008) Molecular dynamics simulations of temperature- and pressure-induced solid–solid phase transitions in crystalline para-terphenyl. Molecular Simulation 34:10-15, pages 1159-1166.
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Articles from other publishers (4)

Qingan Cai, Michael McIntire, Luke L. Daemen, Chen Li & Eric L. Chronister. (2021) Pressure- and temperature-dependent inelastic neutron scattering study of the phase transition and phonon lattice dynamics in para -terphenyl . Physical Chemistry Chemical Physics 23:14, pages 8792-8799.
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Bohdan Schatschneider & Eric L. Chronister. (2012) Temperature dependent vibrational dynamics in crystalline para-terphenyl under high pressure. Chemical Physics Letters 533, pages 30-34.
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Bohdan Schatschneider & Eric L. Chronister. (2010) Molecular Simulation of the Pressure-Induced Crystallographic Phase Transition of p -Terphenyl . The Journal of Physical Chemistry B 115:3, pages 407-413.
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Jonathan P. Laib & Daniel M. Mittleman. (2009) Terahertz absorption in non-polar, non-hydrogen-bonding liquids. Terahertz absorption in non-polar, non-hydrogen-bonding liquids.

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