Doctoral Theses
- S. Kapellos:
Ab initio calculations on amide metal cations MNH2+, M = Ti, V, Cr, Mn
(1991, Advisor: A. Mavridis)
- D. Dellis:
Intermolecular structure and dynamic behavior study of compressed molecular systems via statistical mechanics and molecular dynamics simulations
(1995, Advisor: J. Samios)
- J. Kapoutsis:
Synthesis and spectroscopic study of amorphous materials with technological importance.
(1998, Academic Advisor: J. Papaioannou, Institute: E. I. E, Scientific Advisor: E. Kamitsos)
- M. Soutzidou:
Structure of crystalline molecular chains.
(1998, Advisor: K. Viras)
- Th. Steriotis:
Study of the single - phase relative permeability in alumina and carbon membranes
(1998, Academinc Advisor: V. Havredaki, Institute: Demokritos, Scientific Advisor: N. Kanellopoulos)
- F. Katsaros:
Pore structure characterization and evaluation of selectivity of carbon and alumina membranes using permeability techniques
(1999, Academinc Advisor: V. Havredaki, Institute: Demokritos, Scientific Advisor: N. Kanellopoulos)
- A. Papadakis:
Electrochemical photoelectrochemical study of electrodes coated with polyoxometallic coumpounds
(1999, Academic Advisor: A. Mavridis, Institute: Demokritos, Scientific Advisor: E. Papakonstantinou)
- A. Kalemos:
Ab initio calculations on metal borides MB^{+}, M = Sc, Ti, V and Cr. Ground and low-lying excited states
(1999, Advisor: A. Mavridis)
- M. Chalaris:
A Statistical Mechanics investigation of molecular liquid systems of protic (MeOH, H_{2}O) and aprotic (DMSO, DMF) solvents via Molecular Dynamics simulations.
(1999, Advisor: J. Samios)
- S. Makedonopoulou:
X-Ray crystallography study of cyclodextrine complexes
(2000, Advisor: A. Mavridis, Institute: Demokritos, Scientific Advisor: I. Mavridis)
- D. Tzeli:
É. Structure and interaction energy of the van der Waals systems C_{2}H_{2}-(H_{2}O)_{x}, x = 1 - 4 and CH_{y}-H_{2}O, y = 1 and ÉÉ. Electronic structure of the carbides BC, BC^{-}, HBC, AlC, AlC^{-} and HÁlC via ab initio calculations.
(2000, Advisor: A. Mavridis)
- M. Kenouriakis:
Simulation of the adsorption, diffusion and separation of gases through porouw media via network modelling and percolation theory
(2000, Advisor: I. Samios, Institute: Demokritos, Scientific Advisor: N. Kanellopoulos)
- A. Kelarakis:
Micellar and rheological behavior of aqueous solutions of ethylene oxide block copolymers
(2001, Advisor: V. Havredaki)
- P. Xynogalas:
Structure of á-aminoacids lipids and their derivatives
(2002, Advisor: K. Viras)
- Í. Ôsierkezos:
Structure and dynamics of ionic and molecular interactions in solutions of mixed organic solvents
(2002, Advisor: I. Molinou)
- I. S. K. Kerkines:
I. Theoretical study of metal carbides TiC^{+}, VC^{+} and CrC^{+}. II. The nature of the chemical bond in the N_{5}^{+} cation and related systems
(2003, Advisor: A. Mavridis)
- G. Chatzis:
Study of molecular systems via statistical mechanics theory and simulation methods. Application in supercritical binary mixtures of CO_{2} with the polar solvents H_{2}O and CH_{3}OH
(2005, Advisor: J. Samios)
- I. Skarmoutsos:
Theoretical - computational study of the effect of thermodynamic paramaters in the establishment of macroscopic, structural and dynamic properties of molecular systems in the hypercritical state
(2006, Advisor: J. Samios)
- C. Koukounas:
Ab intio investigation of the electronic structure of the diatomic metal fluorides MF, M = Fe, Co, Ni, and Cu
(2007, Advisor: A. Mavridis)
- S. Kardahakis:
Ab intio calculations on MCl
(2007, Advisor: A. Mavridis)
- V. Charalampopoulos:
Investigation of the poyiodide inclusion complexes of á- and â-cyclodextrin with metal ions via dielectric and Raman spectroscopy
(2008, Advisor: J. Papaioannou)
- G. Lithoxoos:
Theoretical - computational investigation of the adsorption of molecular fluids in carbon and silicon nanoporous materials
(2009, Advisor: J. Samios)
- E. Pollatos:
Morphology and structure of nano-polymeric materials and their behaviour in electromagnetic shielding applications
(2009, Advisor: K. Viras)
- E. Miliordos:
Ålectronic structure of MO^{0,±} oxides, M = Sc, Ti, Cr, Mn, through ab initio calculations
(2010, Advisor: A. Mavridis)
- P. Chatzigeorgiou:
Physicochemical study of interactions of bioactive molecules on lipid membranes
(2012, Advisor: K. Viras)
- C. Sakellaris:
Ab initio investigation of the electronic structure of diatomic metal oxides FeO and CoO and their respective ions FeO^{±} and CoO^{±}
(2012, Advisor: A. Mavridis)
- I. Litinas:
Molecular dynamics of flexible macromolecules in an electric field
(2016, Advisor: A. Koutselos)