Theoretical Investigation of Surface and Bulk Electronic and Atomic Properties of Metals.

Abstract

The objectives of the research program was to understand in terms of electronic and atomic theories, and model calculations, certain features of the surface and volume properties of metals. Of several surface studies, one provided for the first time quantitative evidence for the importance of surface roughness for a significant surface photoemission. Other studies correlated energy band structure with electron energy distributions and spin polarization from ordinary and ferromagnetic transition metals. A first principles calculation with modified one electron theory described the optical absorption in sodium. Extensive calculations demonstrated that one can obtain consistent and excellent agreement of atomic and electronic experimental properties with those obtained from a first principles non-local pseudopotential. (Author)

Document Details

Document Type
Technical Report
Publication Date
Dec 01, 1971
Accession Number
AD0736048

Entities

People

  • Paul H. Cutler

Organizations

  • Pennsylvania State University

Tags

DTIC Thesaurus Topics

  • Atomic Properties
  • Band Structures
  • Electron Energy
  • Electrons
  • Energy
  • Energy Bands
  • First Principles Calculations
  • Metals
  • Optical Absorption
  • Roughness
  • Surface Roughness
  • Transition Metals

Fields of Study

  • Physics

Readers

  • Materials Science and Engineering.
  • Quantum Dot Semiconductor Device Photonics and Graphene Optoelectronic Materials and THz Physics.

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene