C. Goringe

发表

THE ELECTRONIC STRUCTURE AND MEMORY DEVICE APPLICATIONS OF TETRAHEDRAL AMORPHOUS CARBON

A. R. Merchant, D. Mckenzie, E. Gerstner, 2000 .

Tight-binding modelling of materials

David R. Bowler, C. M. Goringe, D. Bowler, 1997 .

Carbon Structures Containing Negatively Curved Sheets

D. Mckenzie, C. Goringe, 1999 .

Ab initio simulations of the structure of amorphous carbon

D. Mckenzie, D. McCulloch, C. Goringe, 2000 .

Tight-binding and local density approximation studies of semiconductor surfaces and small organic adsorbates

C. Goringe, A. Sutton, 1996 .

Ab initiosimulation of structure in amorphous hydrogenated carbon

D. Mckenzie, M. Bilek, D. McCulloch, 2000 .

An ab initio study of SiH2 fragments on the Si(001) surface

D. Bowler, C. Goringe, 1996 .

An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface

D. Bowler, G. Briggs, C. Goringe, 2000 .

Gas-source growth of group IV semiconductors: I. Si(001) nucleation mechanisms

D. Bowler, I. Goldfarb, G. Briggs, 1997 .

Identification of the Si(001) missing dimer defect structure by low bias voltage STM and LDA modelling

D. Bowler, G. Briggs, C. Goringe, 1995 .

Hydrogen diffusion on Si(001) studied with the local density approximation and tight binding

David R. Bowler, Andrew P. Horsfield, C. M. Goringe, 1998 .

In situ observation of gas-source molecular beam epitaxy of silicon and germanium on Si(001)

D. Pettifor, D. Bowler, I. Goldfarb, 1998 .

The GaAs(001)-(2 × 4) Surface: Structure, Chemistry, and Adsorbates

M. Gillan, M. Payne, J. A. White, 1997 .

Low coverage gallium deposition onto Si(001) studied by voltage-dependent STM and total energy calculations

C. Goringe, H. Nörenberg, 1997 .

Stm Imaging of Adsorbed Trimethylgallium on GaAs(001)-(2×4)

W. H. Weinberg, G. Briggs, C. W. Smith, 1993 .

Gas-source growth of group IV semiconductors: II. Growth regimes and the effect of hydrogen

D. Bowler, I. Goldfarb, G. Briggs, 1997 .

A proposed structure of the nucleus for gas-source epitaxial growth of silicon

D. Bowler, G. Briggs, C. Goringe, 1997 .

Nucleation on antiphase boundaries on Si(001)

D. Bowler, C. Goringe, 1998 .

AB INITIO MODELING OF A DIFFUSION MODE FOR A SI AD-DIMER ON THE SI(001) SURFACE

D. Bowler, C. Goringe, 1997 .

Rotation of a silicon dimer over the trench between dimer rows on the Si (001) surface

D. Bowler, C. Goringe, 1998 .

Linear-scaling DFT-pseudopotential calculations on parallel computers

Eduardo Hernández, C. M. Goringe, M. J. Gillan, 1997 .

A comparison of linear scaling tight-binding methods

D. Pettifor, D. Bowler, A. Horsfield, 1997 .

A Comparison of Linear Scaling Tight Binding Methods

David R. Bowler, Andrew P. Horsfield, M. Aoki, 1997 .

Surface structure and sputtering in amorphous carbon thin films: a tight-binding study of film deposition

D. Mckenzie, N. Cooper, C. Goringe, 2002 .

Basis functions for linear-scaling first-principles calculations

M. Gillan, C. Goringe, E. Hernández, 1996, mtrl-th/9609003.

New fullerenes in the B-C-N system: synthesis and analysis by an electron beam

L. Bourgeois, T. Sasaki, Y. Bando, 1999 .

Density functional theory modelling of amorphous silicon

D. Mckenzie, C. Goringe, N. C. Cooper, 2000 .

Statistical analysis of adsorbates

G. Briggs, C. W. Smith, C. Goringe, 1996 .

Individual Molecules on GaAs(001)-(2×4) and Si(001)-(2×1): Images, Statistics, and Modelling

A. Fisher, G. Briggs, C. W. Smith, 1995 .

Reduced density function analysis using convergent electron illumination and iterative blind deconvolution

C. Goringe, D. Cockayne, W. McBride, 1999 .

Linear-scaling density-functional-theory technique: The density-matrix approach.

C. Goringe, M. Gillan, E. Hernández, 1995, Physical review. B, Condensed matter.