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Zygmunt Gburski

e-mail:
phone: +48 32 3591832
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interest(s):

Affiliation:


University of Silesia, Institute of Physics

address: Uniwersytecka 4, Katowice, 40-007, Poland
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fax:
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Participant:


E-MRS Fall Meeting 2004

began: 2004-09-06
ended: 2004-09-10
Presented:

Participant:


E-MRS Fall Meeting 2007

began: 2007-09-17
ended: 2007-11-30
Presented:

E-MRS Fall Meeting 2007

Ab initio study of electronic properties of alkali doped fullerene dimer

E-MRS Fall Meeting 2007

MD study of the plastic and liquid phase of endohedral potassium ion fullerene cluster (K+@C60)7

E-MRS Fall Meeting 2007

The liquid crystal phase in small mesogene cluster (5CB)n - MD study

E-MRS Fall Meeting 2007

Molecular dynamics simulation study of titanium-decorated fullerene cluster

Publications:


  1. Ab initio study of electronic properties of alkali doped fullerene dimer
  2. Desorption of H2 molecules from hydrogen doped TiC2H2 exohedral fullerene nanosystem
  3. Dielectric relaxation of homocysteine layer between graphite walls – computer simulation  
  4. Dynamical and structural properties of OH - decorated fullerene cluster: computer simulation study
  5. Dynamical properties of homocysteine near carbon nanotube – MD simulation
  6. MD study of the plastic and liquid phase of endohedral potassium ion fullerene cluster (K+@C60)7
  7. Molecular dynamics of 5CB mesogene molecules covering graphene layer  – computer simulation                      
  8. Molecular dynamics simulation study of titanium-decorated fullerene cluster
  9. The influence of fullerenol on the dynamics of nitric oxide molecule in water solvent - computer simulation
  10. The influence of graphene layer on the cholesterol lodgement: molecular dynamics simulation
  11. The liquid crystal phase in small mesogene cluster (5CB)n - MD study
  12. The properties of fullerenol nanosystem (C60OH24)7 - MD simulation



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