K. Scheerschmidt

发表

Crystallographic HREM studies of small CdTe crystallites

R. Hillebrand, J. Heydenreich, H. Hofmeister, 1993 .

Retrieval of object information from electron diffraction as Ill-posed inverse problems

K. Scheerschmidt, 1997 .

Characterization of Structure and Composition of Quantum Dots by Transmission Electron Microscopy

P. Werner, K. Scheerschmidt, 2002 .

TEM characterization of the interface quality of MOVPE grown strained InGaAs/GaAs heterostructures†

I. Rechenberg, H. Queisser, H. Seitz, 1995 .

Quantum Dot Structures in the InGaAs System Investigated by TEM Techniques

R. Schneider, R. Hillebrand, P. Werner, 2000 .

TEM/HREM visualization of nm‐scale coherent InAs islands (quantum dots) in a GaAs matrix

S. Ruvimov, K. Scheerschmidt, 1995 .

On the computer simulation of the electron microscopic diffraction contrast of dislocations in jog and dipole configurations

J. Heydenreich, K. Scheerschmidt, 1977 .

Tem Structural Characterization of Nm-Scale Islands in Highly Mismatched Systems

N. Ledentsov, V. Ustinov, Z. Alferov, 1996 .

Silver clustering in sodium silicate glasses: a molecular dynamics study

S. Garofalini, K. Scheerschmidt, D. Timpel, 1997 .

Tight-binding-based empirical potentials: Molecular dynamics of wafer bonding

K. Scheerschmidt, D. Conrad, Yuchen Wang, 2001 .

Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding

K. Scheerschmidt, D. Timpel, D. Conrad, 2000 .

Retrieval of object information from electron diffraction. I. Theoretical Preliminaries

K. Scheerschmidt, F. Knoll, 1994 .

Molecular dynamics modelling of silicon wafer bonding

U. Gösele, K. Scheerschmidt, D. Conrad, 1997 .

Imaging of three-dimensional (Si,Ge) nanostructures by off-axis electron holography.

I. Häusler, W. Neumann, K. Scheerschmidt, 2013, Ultramicroscopy.

Retrieval of atomic displacements from reconstructed electron waves as an ill-posed inverse problem

K. Scheerschmidt, F. Knoll, 1995 .

Dissociation of screw dislocations in (001) low-angle twist boundaries: A source of the 30 o partial dislocations in silicon

K. Scheerschmidt, A. Belov, R. Scholz, 1999 .

Theoretical investigations of bond properties in graphite and graphitic silicon

U. Gösele, K. Scheerschmidt, Yuchen Wang, 2000 .

Retrieval of object information by inverse problems in electron diffraction

K. Scheerschmidt, 1998 .

DIRECT RETRIEVAL OF OBJECT INFORMATION FROM DIFFRACTED ELECTRON WAVES

M. Planck, K. Scheerschmidt, 1997 .

Molecular dynamics investigations of silver diffusion in glass

K. Scheerschmidt, D. Timpel, 1998 .

Molecular dynamics studies of silica wafer bonding

K. Scheerschmidt, M. Schaible, D. Timpel, 1999 .

Calculated Defocus Diffraction Contrast and Lattice Fringe Imaging of Small Crystal Defects

R. Hillebrand, K. Scheerschmidt, 1985, October 16.

Burgers vector determination in TEM by using the dislocation parity analysis

S. Ruvimov, K. Scheerschmidt, 1994 .

Computer simulation of diffraction contrast images and lattice fringe patterns of small spherical inclusions

R. Hillebrand, J. Heydenreich, K. Scheerschmidt, 1989 .

Molecular dynamics studies of interacting hydrogenated Si(001) surfaces

U. Gösele, K. Scheerschmidt, D. Conrad, 1997 .

Atomistic study of the (001), 90° twist boundary in silicon

U. Gösele, K. Scheerschmidt, A. Belov, 1998 .

Empirical molecular dynamic study of SiC(0001) surface reconstructions and bonded interfaces

U. Gösele, K. Scheerschmidt, C. Koitzsch, 2000 .

Empirical Molecular Dynamics: Possibilities, Requirements, and Limitations

M. Planck, K. Scheerschmidt, 2007 .

Carbon-induced reconstructions on si(111) investigated by RHEED and molecular dynamics

J. Pezoldt, K. Scheerschmidt, F. Scharmann, 2001 .

Molecular dynamics simulations of silicon wafer bonding

U. Gösele, K. Scheerschmidt, D. Conrad, 1996 .

Extended Point Defect Structures at Intersections of Screw Dislocations in Si: A Molecular Dynamics Study

U. Gösele, K. Scheerschmidt, A. Belov, 1999 .

Computer simulation of diffraction contrast images and lattice fringe patterns of small hexagonal dislocation loops

R. Hillebrand, J. Heydenreich, K. Scheerschmidt, 1986 .

Computer generated random network models of ion exchanged glasses

H. Hofmeister, K. Scheerschmidt, M. Dubiel, 1995 .

Tracking atomic processes throughout the formation of heteroepitaxial interfaces

O. Moutanabbir, K. Scheerschmidt, 2015 .

Dynamic probe of atom exchange during monolayer growth

A. Locatelli, S. Heun, F. Rosei, 2012 .

Quantification of the In‐distribution in embedded InGaAs quantum dots by transmission electron microscopy

R. Schneider, D. Gerthsen, D. Litvinov, 2009 .

Relaxation of semiconductor nanostructures using molecular dynamics with analytic bond order potentials*

K. Scheerschmidt, V. Kuhlmann, 2007 .

σ -bond expression for an analytic bond-order potential: Including π and on-site terms in the fourth moment

K. Scheerschmidt, V. Kuhlmann, 2007 .

Bonded semiconductor interfaces with twist and tilt rotation : TEM analysis supported by molecular dynamics structure modelling

K. Scheerschmidt, T. Wilhelm, V. Kuhlmann, 2007 .

Molecular Dynamics Investigation of Bonded Twist Boundaries

K. Scheerschmidt, V. Kuhlmann, 2004 .

Atomic processes at bonded Si-interfaces studied by molecular dynamics: tayloring densities and bandgaps?

K. Scheerschmidt, A. Belov, Detlef Conrad, 2002 .

EMPIRICAL BOND-ORDER POTENTIAL FOR SEMICONDUCTORS

Kurt Scheerschmidt, D. Conrad, K. Scheerschmidt, 1998 .

Electron microscope object reconstruction: Retrieval of local variations in mixed type potentials. Part I: Theoretical preliminaries

Kurt Scheerschmidt, K. Scheerschmidt, 2010 .

The transition between conformal atomic layer epitaxy and nanowire growth.

U. Gösele, K. Nielsch, J. Bachmann, 2010, Journal of the American Chemical Society.

HREM simulations of particles and interfaces refined by molecular dynamics relaxations

S. Ruvimov, K. Scheerschmidt, D. Timpel, 1996 .

HREM simulations of Ag particles in sodium silicate glasses refined by molecular dynamic relaxations

K. Scheerschmidt, D. Timpel, 1995 .

Characterization of interface structures in nanocrystalline germanium by means of high-resolution electron microscopy and molecular dynamics simulations

S. Ruvimov, W. Neumann, H. Hofmeister, 1996 .

Description of electron microscope image details based on structure relaxations with enhanced interaction potentials

K. Scheerschmidt, 2008 .

Molecular dynamics simulations of wafer bonding

K. Scheerschmidt, 2001 .

Electron holography: II. First steps of high resolution electron holography into materials science

H. Lichte, K. Scheerschmidt, E. Völkl, 1992 .

Structural characterization of (In,Ga)As quantum dots in a GaAs matrix.

Egorov, Alferov, Werner, 1995, Physical review. B, Condensed matter.