Quantum molecular dynamics and ab initio studies of the crystal structure of hydrogen and deuterium

Guerrero, Carlo and Perlado Martín, José Manuel and Cuesta Lopez, Santiago (2012). Quantum molecular dynamics and ab initio studies of the crystal structure of hydrogen and deuterium. In: "Conference on Laser Inertial Fusion Energy (CLIFE 2012)", 26/04/2012 - 27/04/2012, Yokohama, Japón. pp. 1-2.

Description

Title: Quantum molecular dynamics and ab initio studies of the crystal structure of hydrogen and deuterium
Author/s:
  • Guerrero, Carlo
  • Perlado Martín, José Manuel
  • Cuesta Lopez, Santiago
Item Type: Presentation at Congress or Conference (Article)
Event Title: Conference on Laser Inertial Fusion Energy (CLIFE 2012)
Event Dates: 26/04/2012 - 27/04/2012
Event Location: Yokohama, Japón
Title of Book: Conference on Laser Inertial Fusion Energy (CLIFE 2012)
Date: 2012
Subjects:
Faculty: E.T.S.I. Industriales (UPM)
Department: Ingeniería Nuclear [hasta 2014]
Creative Commons Licenses: Recognition - No derivative works - Non commercial

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Abstract

Hydrogen isotopes play a critical role both in inertial and magnetic confinemen Nuclear Fusion. Since the preferent fuel needed for this technology is a mixture of deuterium and tritium. The study of these isotopes particularly at very low temperatures carries a technological interest in other applications. The present line promotes a deep study on the structural configuration that hydrogen and deuterium adopt at cryogenic temperatures and at high pressures. Typical conditions occurring in present Inertial Fusion target designs. Our approach is aims to determine the crystal structure characteristics, phase transitions and other parameters strongly correlated to variations of temperature and pressure.

More information

Item ID: 19686
DC Identifier: http://oa.upm.es/19686/
OAI Identifier: oai:oa.upm.es:19686
Deposited by: Memoria Investigacion
Deposited on: 09 Feb 2014 11:10
Last Modified: 07 Sep 2017 17:20
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