Self-Consistent Calculation of Atomic Adsorption on Metals in High Electric Fields

reportActive / Technical Report | Accession Number: ADA236205 | Open PDF

Abstract:

Using local density functional theory we calculate self-consistently the adsorption of a metal atom on a jellium surface in an external electrostatic field.

Author(s):
Kreuzer, H. J. ; Wang, L. C. ; Lang, N. D.
Author Organization(s):
DALHOUSIE UNIV HALIFAX (NOVA SCOTIA) DEPT OF PHYSICS
Descriptive Note:
Technical rept.,
Supplementary Note:
DOI: 10.21236/ADA236205
Pagination:
0024

Security Markings

DOCUMENT & CONTEXTUAL SUMMARY

Distribution:
Approved For Public Release
Distribution Statement:
Approved For Public Release; Distribution Is Unlimited.

RECORD

Collection: TR
Identifying Numbers
Report Number(s):
TR-5
Contract/Grant Number(s):
N00014-80-J-1796
Monitor Series:
ONR
 Subject Terms
Joint Capability Areas:
JCA_1_Force Support; JCA_3.2_Engagement; JCA_3_Force Application; JCA_3.2.1_Kinetic Means; JCA_1.2_Force Preparation; JCA_1.3_Human Capital Management
Modernization Areas:
Quantum Science and Computing
Communities of Interest:
Energy and Power Technologies
Descriptor(s):
*METALS, COMPUTATIONS, ADSORPTION, THEORY, ELECTROSTATIC FIELDS, ATOMS, CONSISTENCY, EXTERNAL, ATOMIC PROPERTIES, DENSITY, ELECTRIC FIELDS
Field(s)/Group(s):
Atomic and Molecular Physics and Spectroscopy
Keyword(s):
*ELECTROSTATIC FIELDS, *ADSORPTION, *FIELD ION MICROSCOPY, SELF CONSISTENT FIELDS, JELLIUM
Report Date:
1991 May 17