J. Holender

发表

The electronic properties of liquid transition metals with particular reference to Fe

G. J. Morgan, J. Holender, 1994 .

X-Ray Diffraction Profile Analysis of Powdered Samples

G. Stanisz, J. Sołtys, J. Holender, 1989, Powder Diffraction.

Electrons, holes, and the hall effect in amorphous silicon

D. Weaire, G. J. Morgan, D. Hobbs, 1993 .

New applications of the equation-of-motion method: Optical properties

D. Weaire, G. J. Morgan, D. Hobbs, 1993 .

The applicability of approximate nonisothermal methods for the studies of processes with critical temperature

J. Sol, J. Holender, tys, 1989 .

The energetics and electronic structure of defective and irregular surfaces on MgO

M. Gillan, L. Kantorovich, J. Holender, 1995, mtrl-th/9505001.

An analysis of short-range order in Ni3Mn alloy by means of electrical resistivity measurements

G. Stanisz, J. Sołtys, J. Holender, 1989 .

The liquid Ag-Se system studied by ab initio simulations

M. Gillan, F. Kirchhoff, J. Holender, 1996 .

The ab initio simulation of the liquid Ga-Se system

M. Gillan, J. Holender, 1995, mtrl-th/9507002.

Non-Isothermal Studies of the Eutectoidal Decomposition of the Alloy Al-59 at% Zn

J. Sołtys, P. Czurratis, J. Holender, 1988, November 16.

Molecular electronic structure calculations employing a plane wave basis: A comparison with Gaussian basis calculations

M. J. Gillan, Neil A. Burton, M. Gillan, 1996 .

Generation of a large structure (105 atoms) of amorphous Si using molecular dynamics

G. J. Morgan, J. Holender, 1991 .

The electronic structure and conductivity of large models of amorphous silicon

G. J. Morgan, J. Holender, 1992 .

The Hall effect and electronic conduction in amorphous Si

G. J. Morgan, J. Okumu, J. Holender, 1995 .

Electron localization in models of hydrogenated amorphous silicon and pure amorphous silicon

G. J. Morgan, J. Holender, 1994 .

The double-sign anomaly of the Hall coefficient in amorphous silicon : verification by computer simulations

G. J. Morgan, J. M. Holender, J. Holender, 1992 .

The electronic properties of amorphous semiconductors

B. Hickey, G. J. Morgan, J. Holender, 1991 .

Structure and bonding of liquid Se

M. Gillan, J. Hafner, G. Kresse, 1996 .

Molecular dynamics simulations of a large structure of amorphous Si and direct calculations of the structure factor

G. J. Morgan, J. Holender, 1991 .

First-principles molecular dynamics simulation of water dissociation on TiO2 (110)

M. J. Gillan, Nicholas M. Harrison, M. Gillan, 1996 .

Resistometric studies of the eutectoid decomposition in an AI-59 at.% Zn alloy at small undercoolings

J. Sołtys, J. Holender, 1989 .

Reconstructions of GaAs(001) surfaces from molecular dynamics

C. Jedrzejek, J. Holender, 1990 .

The TiO2(100)(1 × 3) reconstruction: insights from ab initio calculations

M. Gillan, M. Payne, N. Harrison, 1996 .

COMPLEX ION FORMATION IN LIQUID AG-SE ALLOYS

M. Gillan, F. Kirchhoff, J. Holender, 1995, mtrl-th/9506002.

Ab initio simulation of high-temperature liquid selenium

M. Gillan, F. Kirchhoff, J. Holender, 1995, mtrl-th/9506008.

Bragg Reflection Analysis for Powdered Samples

G. Stanisz, J. Sołtys, J. Holender, 1989 .

Investigation of the decomposition kinetics of the alloy Cu2·00Mn1·00Al1·00 by means of electrical resistance measurement

J. Sołtys, J. Holender, M. Stefaniak, 1984 .