First-principles calculations of shear moduli for Monte Carlo–simulated Coulomb solids

Shuji Ogata and Setsuo Ichimaru
Phys. Rev. A 42, 4867 – Published 1 October 1990
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Abstract

First-principles calculations of the shear modulus tensor are presented for the bcc crystalline and rapidly quenched Coulomb solids produced by the Monte Carlo simulation method. The shear moduli are calculated for temperatures up to the melting conditions, including the effects of thermal fluctuations. An effective shear modulus appropriate to an approximate ‘‘isotropic’’ body is introduced through averages over directions.

  • Received 12 June 1990

DOI:https://doi.org/10.1103/PhysRevA.42.4867

©1990 American Physical Society

Authors & Affiliations

Shuji Ogata and Setsuo Ichimaru

  • Department of Physics, University of Tokyo, Bunkyo-ku, Tokyo 113, Japan

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Issue

Vol. 42, Iss. 8 — October 1990

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