I. Ortenburger

发表

Some Polytypes of Germanium and a Tight Binding Model for the Electronic Structure of Amorphous Solids

D. Henderson, I. Ortenburger, 1973 .

Cluster model electronic structure calculations for the ideal and hydrogen chemisorbed Si (100) surfaces

S. Ciraci, I. P. Batra, I. Ortenburger, 1976 .

Pseudopotential Band Structure of ZnO

I. Ortenburger, S. Bloom, 1973 .

Exchange and correlation contribution to one-body potential in metallicBe

N. H. March, I. Ortenburger, J. Stoddart, 1974 .

Electronic density of states and optical properties of polytypes of germanium and silicon

W. Rudge, I. Ortenburger, F. Herman, 1972 .

RELATIVISTIC BAND STRUCTURE OF GeTe, SnTe, PbTe, PbSe, AND PbS

I. Ortenburger, F. Herman, J. V. Dyke, 1968 .

Diagonalization of the Antiferromagnetic Magnon-Phonon Interaction

I. Ortenburger, M. Sparks, R. White, 1965 .

Secondary Reactions in a Gas Discharge

I. Ortenburger, M. Hertzberg, R. A. Ogg, 1960 .

INTERCHANGE OF CHARGE BETWEEN GASEOUS MOLECULES

I. Ortenburger, D. Rapp, 1960 .

Ion‐Neutral Reactions in the Helium‐Hydrogen System

I. Ortenburger, D. Rapp, M. Hertzberg, 1961 .

The coupling between the protonosphere and the normal F region

I. Ortenburger, W. B. Hanson, 1961 .

Band Structure and Reflectivity of GaN

I. Ortenburger, E. Meier, G. Harbeke, 1974 .

Volume Dependence of the Spin-Orbit Splitting in Representative Semiconductors from High-Pressure Electroreflectivity Measurements and Relativistic Orthogonalized-Plane-Wave Calculations

I. Ortenburger, P. Melz, 1971 .

Theoretical analysis of the Auger spectra of CH 4

I. Ortenburger, P. Bagus, 1975 .

Improved Statistical Exchange Approximation for Inhomogeneous Many-Electron Systems

Frank Herman, I. Ortenburger, F. Herman, 1969 .

A self‐consistent calculation of the transition zone in thick particulate recording media

Robert I. Potter, I. Ortenburger, R. Potter, 1979 .

Some Remarks on Exchange Inhomogeneity Corrections in Many-Electron Systems

I. Ortenburger, F. Herman, 1971 .

A comparative study of the (111), (110) and (100) surfaces of silicon using the local density of states method applied to the bond orbital model

S. Ciraci, I. P. Batra, I. Ortenburger, 1976 .

A method for improving the physical realism of first‐principles band structure calculations

Frank Herman, I. Ortenburger, F. Herman, 2009 .