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Structures and energetics of Pd-21-Pd-55 clusters
Karabacak, M.
;
Özçelik, S.
;
Güvenç, Ziya B.
(
Elsevier Science BV
,
2003-06-10
)
Fragmentation of water clusters: molecular-dynamics simulation study
Erkoç, S.
;
Kökten, Hande
;
Güvenç, Ziya B.
(
Springer Verlag
,
2001
)
Parallelization of a molecular dynamics simulation of an ion-surface collision
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
World Scientific Publ CO PTE LTD
,
2005-06
)
Structure and dynamical properties of Au-N, N=12-14 clusters: Molecular dynamics simulation
Yıldırım, E. K.
;
Atış, Murat
;
Güvenç, Ziya B.
(
World Scientific Publ CO PTE LTD
,
2005-01
)
Structures and energetics of Pd(n) (n=2-20) clusters using an embedded-atom model potential
Karabacak, Mehmet
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
Elsevier Science BV
,
2002-06-01
)
Structures and melting of Cu-n (n=13, 14, 19, 55, 56) clusters
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
Elsevier Science BV
,
2003-06-10
)
Quasiclassical studies of Eley-Rideal and hot-atom reactions on a surface at 94 K : H(D) -> D(H)+Cu(111)
Vurdu, C. D.
;
Özçelik, Süleyman
;
Güvenç, Ziya B.
(
Elsevier Science BV
,
2007-09-15
)
Hydrogen recombination on a mixed adsorption layer at saturation on a metal surface: H ->(D+H)(sat)+Ni(100)
Güvenç, Ziya B.
;
Güvenç, Dilek
(
Elsevier Science BV
,
2003-04-01
)
Molecule-surface interaction: dissociative chemisorption of a D(2) (v=0, j=0) molecule on rigid low index Ni surfaces
Böyükata, M.
;
Güvenç, Ziya B.
(
Elsevier Science BV
,
2004-08-01
)
Structure and energetic of Bn (n 2–12) clusters: electronic structure calculations
Atış, Murat
;
Özdoğan, Cem
;
Güvenç, Ziya B.
(
Wiley-Blackwell
,
2007-03-05
)
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Güvenç, Ziya B. (35)
Böyükata, Mustafa (8)
Özçelik, Süleyman (6)
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Özdoğan, Cem (5)
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Molecular Dynamics (11)
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Cu(111) Surfaces (3)
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