E-MRS Fall Meeting 2006
on-line journal
Lectures
First Fall School on Thermal Analysis
Symposium A
Symposium B
Symposium C
Technology Commercialisation Market Place
Symposium D
COST Action D30 Meeting
Symposium E
Symposium F
Symposium H
Symposium I
Modeling real materials from first principles
Symposium J
Symposium K
Plenary Session
Thin-layered materials workshop
Exhibitors
Posters
Plenary Session
Symposium A
Symposium B
Symposium C
Symposium D
Symposium E
Symposium F
Symposium H
Symposium I
Symposium J
Symposium K
Exhibitors
First Fall School on Thermal Analysis
Thin-layered materials workshop
COST Action D30 Meeting
Technology Commercialisation Market Place
Modeling real materials from first principles
Timetable
First Fall School on Thermal Analysis
Symposium A
Symposium B
Symposium C
Technology Commercialisation Market Place
Symposium D
COST Action D30 Meeting
Symposium E
Symposium F
Symposium H
Symposium I
Modeling real materials from first principles
Symposium J
Symposium K
Plenary Session
Thin-layered materials workshop
Exhibitors
City map
Book of Abstracts
Statistics
Participants
Countries
Institutions
Symposia attendance
Presentations per country
No.
Presenting person
Title
H-1
Mikhail D. Starostenkov
Point defects and their influence on thermoactivated disordering process of Ni3Al intermetallic
H-2
Irina V. Valikova
Atomic and meso-scale simulation of the diffusion features of point defects.
H-3
Ludmila V. Selezneva
Simulation of interstitial atom diffusion in fcc metals with point defects
H-4
Jiri K. Bursik
Monte Carlo and Molecular Dynamics Simulation of Ordering and its Effect on Elastic Parameters in Ni-base Alloys
H-5
Graeme E. Murch
Analysis of the time-dependence of the segregation of oxygen at metal-ceramic oxide interfaces using lattice Monte Carlo and finite element methods.
H-7
Maciej M. Spychalski
Materials hardness estimation by simulation of the indentation process
H-8
Graeme E. Murch
Stability of hollow nanospheres: a Molecular Dynamics study
H-9
Marek Muzyk
Thermal properties of L1
0
-TiAl from first principle calculations
H-10
Jacek Piechota
First principles study of Al(100) twisted interfaces
H-11
Robert Sot
Predicting site occupation of Fe in B2 NiAl from ab initio computations
H-12
Pawel S. Zieba
Interface dynamics of melt instabilities on semiconductor surfaces
H-13
Tomasz Wejrzanowski
Grain Boundary Migration in Nanocrystalline Iron
H-14
Mikhail D. Starostenkov
The research of thermoactivated changes of the structure of antiphase boundaries in Cu3Au and Ni3Al alloys
H-15
Rozaliya I. Barabash
Multiscale Plastic Deformation Near Fatigue Crack From Diffraction
H-16
Tomasz Wejrzanowski
Statistical model of grain growth in polycrystalline nanomaterials
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