Quantum simulations of small electron-hole complexes

Conference · Sat Sep 01 00:00:00 EDT 1984

OSTI ID:5666049

Lee, M A; Kalia, R K; Vashishta, P D

The Green's Function Monte Carlo method is applied to the calculation of the binding energies of electron-hole complexes in semiconductors. The quantum simulation method allows the unambiguous determination of the ground state energy and the effects of band anisotropy on the binding energy. 22 refs., 1 fig.

• Research Organization: Kent State Univ., OH (USA). Dept. of Physics; Argonne National Lab., IL (USA)
• DOE Contract Number: W-31-109-ENG-38
• OSTI ID: 5666049
• Report Number(s): CONF-8409228-2; ON: DE85013895
• Resource Relation: Conference: Midwest solid state theory symposium, Minneapolis, MN, USA, 6 Sep 1984; Other Information: Portions of this document are illegible in microfiche products
• Country of Publication: United States
• Language: English

Related Subjects

75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
ELECTRON-HOLE COUPLING
QUANTUM MECHANICS
SIMULATION
SEMICONDUCTOR MATERIALS
BAND THEORY
GREEN FUNCTION
HAMILTONIANS
MONTE CARLO METHOD
FUNCTIONS
MATERIALS
MATHEMATICAL OPERATORS
MECHANICS
QUANTUM OPERATORS
656000* - Condensed Matter Physics