Quantum simulation of hydrogen in metals

M. J. Gillan
Phys. Rev. Lett. 58, 563 – Published 9 February 1987
PDFExport Citation

Abstract

The path-integral method of quantum simulation is applied to an empirical model for hydrogen in niobium. Results for the density distribution of D, H, and the positive muon over the unit cell show the dramatic increase of quantum effects along this series. Calculations on the activation energy for diffusion confirm the importance of excited states at high temperature pointed out by Emin, Baskes, and Wilson and suggest that hydrogen diffusion is approximately classical in this regime.

  • Received 4 August 1986

DOI:https://doi.org/10.1103/PhysRevLett.58.563

©1987 American Physical Society

Authors & Affiliations

M. J. Gillan

  • Theoretical Physics Division, AERE Harwell, Oxfordshire, United Kingdom

References (Subscription Required)

Click to Expand
Issue

Vol. 58, Iss. 6 — 9 February 1987

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review Letters

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×