Nanotechnology Community
HomeThe SocietyNano HubMembershipBenefitsHow Are Fellows Elected?For Reviewers

Aristides Zdetsis

Physics
University of Patras

Publications

1. “Novel Pentagonal Silicon Rings and Nanowheels Stabilized by Flat Pentacoordinate Carbon(s)”, Aristides D. Zdetsis, accepted for publication to J. Chem. Phys. 134, 094312 (2011) [doi:10.1063/1.3557680], selected for the March 14, 2011 issue of AIP's Virtual Journal of Nanoscale Science & Technology
2. “Theoretical Study of Amino Acid Interaction with Metal Organic Frameworks”, E. N. Koukaras, A. D. Zdetsis, E. N. Froudakis J. Chem. Phys. Lett. 2, 272 (2011)
3. “Functionalizable Magnetic/Luminous Silicon/Bismuth Core/Shell Nanocrystalline particles” Aristides D. Zdetsis, Chem. Phys. Lett. (2011) doi:10.1016/j.cplett.2011.04.042
4. “Designing novel Sn-Bi, Si-C and Ge-C nanostructures, using simple theoretical chemical similarities”Nanoscale Research Lett. (2011) 6:362 doi:10.1186/1556-276X-6-362
5. “Theoretical study of the elasticity of ultra-thin finite silicon nanowires. I. Semiempirical model considerations” E. N. Koukaras, S. Niaz, D. A. Zdetsis, and A. D. Zdetsis, Microelectronic Engineering (2011) doi:10.1016/j.mee.2011.04.042
6. “Theoretical Predictions of a New Family of Stable Bismuth and Other Group 15 Fullerenes”, Aristides D. Zdetsis, J. Chem. Phys. C 114, 10775 (2010)
7. “Structural reciprocity effect in binary silicon-bismuth clusters”, Aristides D. Zdetsis, Chem. Phys. Lett. 493, 45 (2010)
8. “Rationalizing and Functionalizing Stannaspherene: Very Stable Stannaspherene “Alloys”, J. Chem. Phys. 131, 224310 (2009)
9. “Stabilization of large silicon fullerenes and related nanostructures through puckering and poly(oligo)merization”, A. D. Zdetsis, Phys. Rev. B 80, 195417 (2009), selected for the November 30, 2009 issue of AIP's Virtual Journal of Nanoscale Science & Technology. (2009)
10. “Silicon-Bismuth and Germanium-Bismuth Clusters of High Stabilty”, A. D. Zdetsis, J. Phys. Chem. A 113, 12079-12087 (2009)
11. “Multidecker Sandwiches of Silicon-Carbon Clusters”, E. N. Koukaras and A. D. Zdetsis, Organometallics 28 (15), 4308–4315 (2009).
12. “One-nanometer luminous silicon nanoparticles: Possibility of a fullerene interpretation”, Aristides D. Zdetsis,Phys. Rev. B 79, 195437 (2009), selected for the June 8, 2009 issue of AIP's Virtual Journal of Nanoscale Science & Technology.
13. “A parallel study of Ni@Si12 and Cu@Si12 nanoclusters”, A. D. Zdetsis, E. N. Koukaras and C. S. Garoufalis, J. Math. Chem. 46, 971 (2009)
14. “Mixed silicon-germanium nanocrystals: A detailed study of SixGe47-x:H”, A. D. Zdetsis, C. S. Garoufalis and E. N. Koukaras, J. Math. Chem. 46, 942 (2009)
15. “Optical properties of ultra small Si nanoparticles: potential role of surface reconstruction and oxygen contamination”, A. D. Zdetsis and C. S. Garoufalis, J. Math. Chem. 46, 952 (2009)
16. “Properties of silicon nanoparticles via a transferable tight-binding Hamiltonian based on ab initio results”, A. D. Zdetsis and N. C. Bacalis, J. Math. Chem. 46, 962 (2009)
17. “Structural and electronic properties of semiconductor clusters”, Aristides D. Zdetsis, AIP Conf. Proc. 1148, 367 (2009)
18. “A systematic way for obtaining the structural and electronic properties of Silicon-Carbon clusters of the form SinC2, n=1–5”, E. N. Koukaras, M. Mühlhäuser and A. D. Zdetsis, AIP Conf. Proc. 1148, 384 (2009)
19. “Multidecker stacking and cluster fusion of silicon-carbon clusters”, E. N. Koukaras and A. D. Zdetsis, AIP Conf. Proc. 1148, 368 (2009)
20. “Elastic properties of ultra-thin hydrogenated silicon nanowires based on all electron mixed ab initio and semiempirical calculations”, E. N. Koukaras, C. S. Garoufalis and A. D. Zdetsis, AIP Conf. Proc. 1148, 376 (2009)
21. “Success and pitfalls of the Sin−2C2H2–C2Bn−2Hn isolobal analogy: Depth and breadth of the boron connection”, Aristides D. Zdetsis, J. Chem. Phys. 130, 064303 (2009)
22. “From “structural democracy” to “boron connection””, Aristides D. Zdetsis, AIP Conf. Proc. 1108, 231 (2009)
23. “Invited Paper. The Boron Connection: From Si6 to C6 and Much More”, Aristides D. Zdetsis, Comp. Lett. 4, 1 (2008)
24. “Aromaticity of planar Si6 rings in silicon-lithium clusters”, Aristides D. Zdetsis, Patrick W. Fowler and Remco W. A. Havenith, Mol. Phys. 106, 1803, (2008)
25. “Novel effects in finite-length silicon nanowires”, A. D. Zdetsis, E. N. Koukaras and C. S. Garoufalis, Phys. Stat. Sol. (a) 205, 2625, (2008)
26. “The boron connection: a parallel description of aromatic, bonding, and structural characteristics of hydrogenated silicon-carbon clusters and isovalent carboranes”, Aristides D. Zdetsis, Inorg. Chem. 47, 8823, (2008)
27. “A new class of silicon-carbon clusters: A full study of the hydrogenated SinC2H2, n=3,4,5, clusters in comparison with their isoelectronic carboranes C2BnHn+2”, A. D. Zdetsis, J. Chem. Phys. 128, 184305, (2008), selected for the May 26, 2008 issue of AIP's Virtual Journal of Nanoscale Science & Technology.
28. “High-Stability Hydrogenated Silicon−Carbon Clusters: A Full Study of Si2C2H2 in Comparison to Si2C2, C2B2H4, And Other Similar Species”, A. D. Zdetsis, J. Phys. Chem. A 112, 5712, (2008)
29. “High-symmetry low-energy structures of C60H60 and related fullerenes and nanotubes”, A. D. Zdetsis, Phys. Rev. B 127, 115402, (2008).
30. “Analogy of silicon clusters with deltahedral boranes: How far can it go? Reexamining the structure of Sin and Sin2−, n=5–13 clusters”, A. D. Zdetsis, J. Chem. Phys. 127, 244308, (2007).
31. “Stabilization of flat aromatic Si6 rings analogous to benzene: Ab initio theoretical prediction”, A.D. Zdetsis, J. Chem. Phys. 127, 214306 (2007).
32. “Similarities and Differences Between Silicon and Carbon Nanostructures: Theoretical Predictions”, A.D. Zdetsis, AIP Conf. Proc. 963, 474 (2007).
33. “Electronic and Structural Properties of M@Si12 and M@Si12H12 Clusters, M = Ni, Zn ”, E. N. Koukaras and A. D. Zdetsis, AIP Conf. Proc. 963, 395 (2007).
34. “Is Aromaticity and Fluxionality the Key to Magicity of Si6 Cluster?”, A.D. Zdetsis, AIP Conf. Proc. 963, 383 (2007).
35. “High-stability Finite-Length Silicon Nanowires: A Real Space Theoretical Study”, E. N. Koukaras, A. D. Zdetsis and C. S. Garoufalis, AIP Conf. Proc. 963, 375 (2007).
36. “Symposium 2 Preface”, A.D. Zdetsis, AIP Conf. Proc. 963, 357 (2007).
37. “High-symmetry high-stability silicon fullerenes: A first-principles study”, A.D. Zdetsis, Phys. Rev. B 76, 075402 (2007).
38. “Structural properties and magic structures in hydrogenated finite and infinite silicon nanowires”, A. D. Zdetsis, E. N. Koukaras and C. S. Garoufalis, App. Phys. Lett. 91, 203112, (2007).
39. “Fluxional and aromatic behavior in small magic silicon clusters: A full ab initio study of Sin, Sin1-, Sin2-, and Sin1+, n=6, 10 clusters”, A. D. Zdetsis, J. Chem. Phys. 127, 014314 (2007).
40. “Bonding and structural characteristics of Zn-, Cu-, and Ni-encapsulated Si clusters: Density-functional theory calculations”, Aristides D. Zdetsis, Phys. Rev. B 75, 085409 (2007)
41. “Surface reconstruction Versus oxygen contamination in the 1 nm small silicon nanocrystals”, A. D. Zdetsis and C. S. Garoufalis, Phys. Chem. Chem. Phys. 8, 808 (2006)
42. “Ab initio study of optical and electronic properties of silicon and germanium Nanowires”, E. N. Koukaras, C. S. Garoufalis and A. D. Zdetsis, Lecture Series on Computer and Computational Sciences 7B, 1182, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2006)
43. “Ab initio study of electronic and structural properties of the Ni@Si10 cluster”, E. N. Koukaras, C. S. Garoufalis and A. D. Zdetsis, Lecture Series on Computer and Computational Sciences 7B, 1174, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2006)
44. “A comparative DFT and MPn study of isoelectronic [Co@Si12]-1, [Ni@Si12] and [Cu@Si12]+1 clusters”, A. D. Zdetsis, E. N. Koukaras and C. S. Garoufalis ,Lecture Series on Computer and Computational Sciences 7B, 1178, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2006)
45. “Structure and properties of the Ni@Si 12 cluster from all-electron ab initio calculations”, E. N. Koukaras, C. S. Garoufalis and A. D. Zdetsis, Phys. Rev. B 73, 235417 (2006)
46. “High accuracy calculations of the optical gap and absorption spectrum of oxygen contaminated Si nanocrystals”, C. S. Garoufalis and A. D. Zdetsis, Phys. Chem. Chem. Phys. 8, 808 (2006)
47. “Optical properties of small size semiconductor nanocrystals and nanoclusters”, A. D. Zdetsis, Reviews on Advanced Materials Science (RAMS) 11, 56 No 1 ( January 2006)
48. “Structures and Properties of Clusters: From a few Atoms to Nanoparticles”, A. D. Zdetsis, ed. G. Maroulis, Lecture Series on Computer and Computational Sciences 5, 193 (2006)
49. “The story of the Si6 magic cluster”, Aristides D. Zdetsis, Computing Letters, 1, 337 No. 4 (2005)
50. “Structural and Electronic Properties of Ni@Si12 nanocluster”, E. N. Koukaras A. D. Zdetsis and C. S. Garoufalis, Lecture Series on Computer and Computational Sciences 4, 1492-1495, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
51. “Optical and electronic properties of mixed SiGe:H nanocrystals”, A. D. Zdetsis, C. S. Garoufalis and E. N. Koukaras, Lecture Series on Computer and Computational Sciences 4, 1488-1491 , Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
52. “Optical properties and excitation energies of small Ge nanocrystals”, A. D. Zdetsis and C. S. Garoufalis, Lecture Series on Computer and Computational Sciences 4, 1469-1472, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
53. “Properties of silicon nanoparticles via a transferable tight-binding Hamiltonian based on ab initio results”, A. D. Zdetsis and N. C. Bacalis, Lecture Series on Computer and Computational Sciences 4, 1477-1479 , Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
54. “Optical properties of oxygen contaminated Si nanocrystals”, C. S. Garoufalis and A. D. Zdetsis, Lecture Series on Computer and Computational Sciences 4, 1484-1487, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
55. “High-level calculations of electronic optical and structural properties of small silicon nanocrystals and nanoclusters”, A. D. Zdetsis, Lecture Series on Computer and Computational Sciences 3, 289-297, Brill Academic Publishers, eds. T. Simos and G. Maroulis (2005)
56. “The optical gap of small Ge nanocrystals”, C. S. Garoufalis, M. S. Skaperda and A. D. Zdetsis, Journal of Physics: Conference series 10, 97-100 (2005)
57. “Variation and adjustment of the optical gap of small Si nanocrystals by partial substitution of Si with Ge”, A. D. Zdetsis, C. S. Garoufalis, M. S. Skaperda, and E. N. Koukaras, Journal of Physics: Conference series 10, 101-104 (2005)
58. “Real space optical gap calculations of oxygenated silicon nanocrystals”, C. S. Garoufalis, Aristides D. Zdetsis, Journal of Physics: Conference series 10, 69-72 (2005)
59. “Real Space Ab Initio calculations of Excitation Energies in Small Silicon Quantum Dots”, Aristides D. Zdetsis, C.S. Garoufalis and S. Grimme, invited presentation in NATO Advanced Research workshop on “Quantum Dots: Fundamentals, Applications, and Frontiers” (Crete 2003), B. A. Joyce et al. (eds.), 317-332, Kluwer-Springer (2005)
60. “An MRD CI Study of the Electronic Spectrum of Si3C3” , M. Muhlhauser, G. Froudakis and Aristides D. Zdetsis, Journal of Molecular Spectroscopy 223, 96-100 (2004)
61. “High level ab initio calculations of the optical gap of small Sillicon Quantum dots”, C.S. Garoufalis, Aristides D. Zdetsis and S. Grimme, Physical Review Letters 87, 276402 (2001)
62. “The real structure of the Si6 cluster”, Aristides D. Zdetsis, Phys. Rev A 64 , 23202 (2001)
63. “Ab initio calculation of the optical gap in small silicon nanoparticles”, C.S. Garoufalis and Aristides D. Zdetsis, in “Microelectronics Microsystems and Nanotechnology”, p.81-84, ed. A. G. Nassiuopoulou and X. Zianni, World Scientific (2000)
64. “Ground state electronic structure of small silicon quantum dots.”, C.S. Garoufalis, Aristides D. Zdetsis and J. P. Xanthakis, in “Microelectronics Microsystems and Nanotechnology”, p.85-88, ed. A. G. Nassiuopoulou and X. Zianni, World Scientific (2000)
65. “The structure of C6Si”, Α. Zdetsis, B. Engels, M. Hanrath, and S.D. Peyerimhoff, Chem. Phys. Letters 302, 288-294 (1999)
66. “Importance of electronic correlation in semiconductor clusters: The Si6 cluster”, Α. D. Zdetsis, in International conference on electronic correlation and materials properties, Heraklion , Crete Greece ( 1998 ), Organized by A. Gonis, and A. D. Zdetsis
67. “Clusters of Atoms of semiconducting Materials”, A. D. Zdetsis ( Invited presentation ) to be published in Proceedings of the 3rd South European Conference on Atomic and Molecular Physics . SECAMP - 96. (Unpublished proceedings)
68. “A Comparative Ab initio Study of Small Si and C clusters”, A.D. Zdetsis in Stability of Materials, edited by A.Gonis et al., NATO ASI Series B: Physics Vol. 355 p. 455-464, Plenum Press, New York (1996).
69. “Ab initio study of electronic, structural and vibrational properties of the Si4C cluster”, A.D. Zdetsis, G. Froudakis, M. Muhlhauser and H. Thumnel, J. of Chem. Phys. 104, 2566-2573 (1996).
70. “Theoretical study of the Si3C2 cluster”, G. Froudakis, M. Muhllhauser, and A.Zdetsis, Chem. Phys. Lett. 233, 619-626 (1995).
71. “Small SiC clusters. A parallel study of the Si2C4, Si3C3 and Si4C2 species”. A.D. Zdetsis, S.D. Peyerimhoff, G. Froudakis, M. Muhlhauser, B. Engles, N. Flytzanis, in proceedings of the workshop Materials Research for Information Technology, edited by G. Kaiser and N. Constantopoulos, Forschungszentrum Julich GmbH Scinetific Series of the International Bureau, Berlin (1993) p.123-150.
72. “A comparative Ab initio study of the Si2C4, Si3C3, Si4C2 clusters”, G. Froudakis, Z. Zdetsis, M. Muhlhauser, B. Engels, S.D. Peyerimhoff, J. of Chem. Phys. 101, 6790-6799 (1994).
73. “Ab initio investigation of the stability of Si3C3 clusters and their structural and bonding Features”, M. Muhlhauser, G. Froudakis, A. Zdetsis, B. Engels, N. Flytzanis, S.D. Peyerimhoff, Z. Phys. D 32, 113-123 (1994).
74. “A Parallel molecular dynamics strategy for PVM”, A.D. Zdetsis and R. Biswas in ”Statics and Dynamics of Alloy Phase Transformations”, edited by P.S.A. Turchi and A.Gonis, NATO AST Series B: Physics Vol. 319 p. 713-718, Plenum Press. New York (1994).
75. “Reproduction of Quantum Tight-Binding Effects in Silicon Clusters by a 4-Body Classical Model”, A.D. Mistriotis, A.D. Zdetsis, G.E. Froudakis, M. Menon, Journal of Physics C 5, 6183 (1993).
76. “Importance of multicenter bonding in the structure of Si3C3”, M. Muhlhauser, G. Froudakis, A. Zdetsis and S.D. Peyerimhoff, Chem. Phys. Letters 204, 617-623 (1993).
77. “A Note on x-ray Raman Scattering from Boron”, D.K. Papademitriou and A.D. Zdetsis, Appl. Phys. A 55, 258-260 (1992).
78. “Energetics and structure of dangling and floating bonds in amorphous Silicon”, A. Zdetsis, and G. Froudakis, Journal of non-crystalline Solids, 137, and 138, 303-306 (1991).
79. “Observation and identification of anomalous x-ray Raman Peaks high in the conduction bonds of Be”, D.K. Papademitriou and A.D. Zdetsis, Phys. Letters A 156, 243-246 (1991).
80. “Study and modelization of the metal-insulator transition in heavily doped arsenic implanted Silicon” A. Zdetsis, C. Papadas, G. Ghibaudo and G. Kamarinos, Proc. Of 20th Int. Conf. On the Physics of Semiconductors, Thessaloniki Greece, edited by E.M.Anastasakis and J.D.Joannopoulos, World Scientific (London 1990) 1, p. 427-431 (1990).
81. “Classical wave propagation in periodic structures”, E.N. Economou and A.D. Zdetsis, Phys. Rev., Rapid Communications B 40, 1334-1337 (1989).
82. “A complete bonding and banding study of Amorphous a-SiC and a-SiC: H Alloys”, A.D. Zdetsis, Journal of non-crystalline Solids 114, 513 – 515 (1989).
83. “Energy bands in the region of inelastically scattered x-ray radiation of polycrystalline Be”, D.K. Papademitriou, A.D. Zdetsis and D.A. Katsanos, Phys. Letters A 130, 319-321 (1988).
84. “Electronic properties of sputtered a-SixSnx-1: H alloys and comparison with electronic structure calculations”, D. Girginoudi, M. Georgoula, A. Thanailakis, A.D. Zdetsis, G. Kiriakidis and A. Christou, Mat. Res. Soc. Symp. Proc. 118, 703-708 (1988).
85. “K-shell electron binding energy of metallic Mg and Ca”, A.D. Zdetsis, Phys. Rev. B 37, 4764-4765 (1988).
86. “Anomalous x-ray Raman spectrum of polycrystalline Boron”, A.D. Zdetsis, D.K. Papademitriou, Journal de Physique C9, 48, 1071-1074 (1987).
87. “Calculation of inner core electron binding energies in metals”, A.D. Zdetsis and C.A. Nicolaides, Journal de Physique C9, 48, 839-842 (1987).
88. “Surface core-level shift of Beryllium, X-ray Raman spectrum of a Berylium” A. D. Zdetsis. Journal de Physique C9, 48, -8 (1987).
89. “Electronic structure and x-ray Raman spectrum of solid Boron”, A.D. Zdetsis, and D.K. Papademitriou, Phys. Rev. Letters 60, 61-63 (1988).
90. “Localization properties and parameters of a-SiSn: H and a-GeSn: H alloys”, A.D. Zdetsis, Proceedings of the University of Tokyo, International Symposium on Anderson Localization, Tokyo, Japan, 1987.
91. “Physical properties of amorphous silicon alloy films: comparison with electronic structure calculations”, A.D. Zdetsis, D. Girginoudi, G. Kiriakidis, Z. Hatzopoulos, A.Thanailakis, A. Christou, Journal of non-crystalline Solids, 97/98, 831-834 (1987).
92. “A theoretical self-consistent model for electronic and optical properties of hydrogenated amorphous alloys”, A.D. Zdetsis, Journal of non-crystalline Solids, 97/98, 515-518 (1987).
93. “Ab-initio calculation of the electron-phonon interaction in simple metallic systems”, A.D. Zdetsis, Japanese Journal of Applied Physics, 26, supplement 26-3, 2135-2136 (1987).
94. “Ab-initio phonon quantities of simple metals from Hartree-Fock cluster techniques”, A.D. Zdetsis, Phys. Rev. B 35, 5868-5871, (1987).
95. “Crystal and electronic structure of metallic lithium at low temperatures”, A.D. Zdetsis, Phys. Rev. B 34, 7666-7669 (1986).
96. “A CPA description of the electronic properties of a-GeH, a-SiH and a-SiGeH, in Hydrogen in disordered and amorphous Solids”, A.D. Zdetsis, edited by G. Bambakidis and R.C. Bowman, 27-38. Plenum publishing Co, New York (1986).
97. “Localization in 3 dimensional systems by a Gaussian random potential”, C.M. Soukoulis, A.D. Zdetsis and E.N. Economou, Phys. Rev. B 34, 2253-2257 (1986).
98. “Fractal character of wave functions in one-dimensional incommensurate systems”, A.D. Zdetsis, C.M. Soukoulis and E.N. Economou, Phys. Rev. B 33, 4936-4940 (1986).
99. “Quantitative results near the band edges of disordered systems”, E.N. Economou, C.M. Soukoulis, M.H. Cohen, A.D. Zdetsis, Phys. Rev. B 31, 6172-6183 (1985).
100. “Conductivity in disordered systems”, E.N. Economou, C.M. Soukoulis, A.D. Zdetsis, Phys. Rev. B 31, 6483-6489 (1985).
101. “Ab initio cluster study of Ni adsorption on alumina”, A.D. Zdetsis and A. Barry Kunz, Phys. Rev. B 32, 6358-6362 (1985).
102. “Localization in two and three dimensional systems away from the band center”, A.D. Zdetsis, C.M. Soukoulis, E.N. Economou and G.S. Grest, Phys. Rev. B 32, 7811-7816 (1985).
103. “Electronic structure at band edges”, C.M. Soukoulis, M.H. Cohen, E.N. Economou and A.D. Zdetsis, Journal of Non-crystalline Solids, 77/78, 47-50 (1985).
104. “Calculation of Physical quantities in a-SiH”, E.N. Economou, A.D. Zdetsis and D.A. Papaconstantopoulos, Journal of Non-crystalline Solids, 77/78, 147-150 (1985).
105. “Electronic and transport properties of hydrogenated amorphous silicon”, A.D. Zdetsis, E.N. Economou, D.A. Papaconstantopoulos and N. Flytzanis, Phys. Rev. B 31, 2410-2415 (1985).
106. “Calculations of the electronic and transport properties in a-Si-GeH alloys”, D.A. Papaconstantopoulos, E.N. Economou and A.D. Zdetsis, Proceedings of the 17th International Conference on the physics of Semiconductors edited by J.D. Chadi and W.A. Harrison, 795-798, Springer-Verlag, N.York (1985).
107. “Theory of Chemical reactions and vibronically excited H2(B1Σu+): Noble gas dihydrides”, C.A. Nicolaides and A.D. Zdetsis, J.Chem. Phys. 80, 1900-1904 (1984).
108. “State specific many electron theory of core levels in metals. The 1s binding energy of Be metal”, C.A. Nicolaides, A.D. Zdetsis and A.N. Andriotis, Solid State Commun. 50, 857-860 (1984).
109. “Localized states in disordered systems as bound states in potential wells”, E.N. Economou, C.M. Soukoulis and A.D. Zdetsis, Phys. Rev. B 30, 1686-1694 (1984).
110. “Cluster adsorption of Argon on Alumina”, A.D. Zdetsis and A. Barry Kunz, Phys. Rev. B 26, 4756-4758 Rapid Communications (1982).
111. “Theoretical interpretation of the measured X-ray spectrum of Beryllium in the region of the Raman Band”, A.D. Zdetsis and D. Miliotis, Solid State Comm. 42, 227-230 (1982).
112. “Non-rigid muffin-tin calculations of the electron-phonon interaction”, A.D. Zdetsis, E.N. Economou and D.A. Papaconstantopoulos, Phys. Rev. B 24, 3115-3121 (1981).
113. “Focusing of Dispersive phonons in Ge”, G.A. Nrothrop, W. Dietsche, A.D. Zdetsis, and J.P. Wolfe, Journal de Physique C6, 42, 209-211 (1981).
114. “Ab-initio Band Structure of Lead” A.D. Zdetsis, D.A. Papaconstantopoulos, E.N. Economou, Journal of Phys. F: Metal Phys. 10, 1149-1156 (1980).
115. “On the two phonon bound state in Diamonnd”, A.D. Zdetsis, Solid State Communications 34, 199-200 (1980).
116. “Optical properties of Pd(dapn) Pt(dapn)2(I2(C104)4 and Related Compounds, Bulk and Thin Deposits”, G. Papavassiliou and A.D. Zdetsis, J.C.S. Faraday transactions II 76, 104-111 (1980).
117. “Theoretical calculation of Tc for Lead”, A.D. Zdetsis, E.N. Economou and D.A. Papaconstantopoulos, Le Journal de Physique Lett. 40, L253-255 (1979).
118. “Lattice dynamics of Ge and Si using the Born-Von Karman model”, A.D. Zdetsis and C. Wang, Phys. Rev. B 19, 2999-3003 (1979).
119. “Non Hermitian Dynamical Matrices in Phenomenological Lattice Dynamics”, A.D. Zdetsis Phys. Lett. A 71, 367-369 (1979).
120. “A parallel Born-Von Karman Study of Diamond and the Diamond type crystals”, A.D. Zdetsis, Chemical Phys. 40, 345-357 (1979).
121. “Band Structure and electron-phonon interaction in lead”, D.A. Papaconstantopoulos, A.D. Zdetsis, E.N. Economou, Solid State Communications 27, 1189-1192 (1978).
122. “Extended Born Von Karman Calculations of the diamond type crystals”, A.D. Zdetsis, proceedings of the International Conference on Lattice Dynamics Paris, France 1977. Flamarion Press, M.Balkanski editor, 45-47 (1978).
123. “An extended Born-Von Karman scheme for the diamond structure”, A.D. Zdetsis, Phys. Lett. A 60, 63-66 (1977).
124. “On the Lattice Dynamics of Grey Tin”, A.D. Zdetsis, Journal of Phys. And Chemistry of Solids 38, 1113-1116 (1977).
125. “Lattice dynamics of Crystals with diamond Structure”, Ph.D. dissertation, Thomas Jefferson University (1976) A.D. Zdetsis.
126. “Second order Raman spectrum and Phonon Density of States of Silicon”, C.S. Wang, J.M. Chen, R. Becker and A.D. Zdetsis, Phys. Lett. A 44, 517-518 (1973).
127. “A critical Review of the shell model with reference to the O18 nucleus”, Master’s dissertation, Thomas Jefferson University (1972) A.D. Zdetsis.

Member
Grade: Member

Member since May 26, 2011
Contact Details
Address: dept. of physics
Phone: +30 2610 997458
Email: visible to members only
The Society
Our Mission
Fellowships
Nano Hub