Simulation of solid molecular hydrogen - A new twist to an old Problem

Joan Adler; Or Cohen

doi:10.1016/j.phpro.2010.09.020

Simulation of solid molecular hydrogen - A new twist to an old Problem

Joan Adler^*
, Or Cohen

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

6 Scopus citations

Abstract

Solid molecular orthohydrogen exhibits orientational order at low temperatures. The orthohydrogen molecules, which are quadrupoles, order in the Pa₃ structure. We have simulated this ordering, and explored the behaviour under dilution by spherical parahydrogen molecules.

Original language	English
Pages (from-to)	2-6
Number of pages	5
Journal	Physics Procedia
Volume	6
DOIs	https://doi.org/10.1016/j.phpro.2010.09.020
State	Published - 2010
Externally published	Yes

Keywords

Monte Carlo
Quadrupoles
Solid molecular hydrogen

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10.1016/j.phpro.2010.09.020

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title = "Simulation of solid molecular hydrogen - A new twist to an old Problem",

abstract = "Solid molecular orthohydrogen exhibits orientational order at low temperatures. The orthohydrogen molecules, which are quadrupoles, order in the Pa3 structure. We have simulated this ordering, and explored the behaviour under dilution by spherical parahydrogen molecules.",

keywords = "Monte Carlo, Quadrupoles, Solid molecular hydrogen",

author = "Joan Adler and Or Cohen",

year = "2010",

doi = "10.1016/j.phpro.2010.09.020",

language = "אנגלית",

volume = "6",

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AU - Adler, Joan

AU - Cohen, Or

PY - 2010

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AB - Solid molecular orthohydrogen exhibits orientational order at low temperatures. The orthohydrogen molecules, which are quadrupoles, order in the Pa3 structure. We have simulated this ordering, and explored the behaviour under dilution by spherical parahydrogen molecules.

KW - Monte Carlo

KW - Quadrupoles

KW - Solid molecular hydrogen

UR - https://www.scopus.com/pages/publications/79551584946

U2 - 10.1016/j.phpro.2010.09.020

DO - 10.1016/j.phpro.2010.09.020

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AN - SCOPUS:79551584946

SN - 1875-3884

VL - 6

SP - 2

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JO - Physics Procedia

JF - Physics Procedia

ER -

Simulation of solid molecular hydrogen - A new twist to an old Problem

Abstract

Keywords

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