Z. B. Güvenç

发表

Surface melting in Ni55

J. Jellinek, Z. B. Güvenç, 1993 .

Eley–Rideal and hot atom reactions between hydrogen atoms on Ni(100): Electronic structure and quasiclassical studies

X. Sha, B. Jackson, Z. B. Güvenç, 2001 .

Synthesis, Molecular Structure and DFT Study of 2-(N-Benzoylbenzamido)pyridine-3-yl benzoate

O. Büyükgüngör, C. Kazak, M. Odabaşoǧlu, 2011 .

Structures and energetics of Cu21-Cu71 clusters: A molecular dynamics study

S. Cetin, S. Özçelik, Z. B. Güvenç, 2009 .

Global minima of AlN, AuN and PtN, N ⩽ 80, clusters described by the Voter–Chen version of embedded-atom potentials

A. Sebetci, Z. B. Güvenç, 2004, physics/0407106.

H(D) → D(H) + Cu(111) collision system: molecular dynamics study of surface temperature effects.

Z. B. Güvenç, C. Vurdu, 2011, The Journal of chemical physics.

Quasiclassical studies of Eley–Rideal and hot-atom reactions on a surface at 94 K: H(D) → D(H) + Cu(1 1 1)

S. Özçelik, Z. B. Güvenç, C. Vurdu, 2007 .

Density functional study of AlBn clusters for n = 1–14

Z. B. Güvenç, M. Böyükata, 2011 .

Structure and Energetic of B n (n 2-12) Clusters: Electronic Structure Calculations

Z. B. Güvenç, C. Özdogan, M. Atis, 2007 .

Structures and melting of AgN (N = 7, 12–14) clusters

Z. B. Güvenç, M. Atis, H. Aktaş, 2005 .

The Unusually Stable B100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets

R. Pandey, I. Boustani, S. Mukhopadhyay, 2010 .

Density Functional Study of Physical and Chemical Properties of Nano Size Boron Clusters: Bn (n = 1320)

Z. B. Güvenç, M. Atis, Cem Ozdosan, 2009 .

Energetics and structures of small clusters: PtN, N=2–21

A. Sebetci, Z. B. Güvenç, 2003 .

A density functional study of small Li–B and Li–B–H clusters

Z. B. Güvenç, E. Yildirim, 2009 .

Molecular dynamics of thermal vibration effects: Ar + Ni(1 0 0) collision system

R. Hippler, Z. B. Güvenç, Y. Hundur, 2010 .

Bombardment of Ni(100) surface with low-energy argons: molecular dynamics simulations

R. Hippler, B. Jackson, Z. B. Güvenç, 2005 .

Sputtering yield and dynamical analysis of Ni(100) surface: A comparison of four different Ar-surface interaction potentials

R. Hippler, Z. B. Güvenç, Y. Hundur, 2000 .

Phase Changes In Icosahedral 54-, 55-, 56-Atom Platinum Clusters

A. Sebetci, Hatice Kökten, Z. B. Güvenç, 2004 .

Structure and reactivity of Nin (n=7–14, 19) clusters

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2001 .

Reactivity of the Nin(T) (n=54,55,56) clusters with D2(v,j) molecule: molecular dynamics simulations

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2004 .

Molecule-cluster collisions: reaction of D2 with Ni14

S. Özçelik, Z. B. Güvenç, P. Durmuş, 1998 .

Cluster-molecule systems: Analysis and tuning of the interaction potential

J. Jellinek, Z. B. Güvenç, 1993 .

The D2+Ni13 Reaction: Mode-Specific and Structure-Specific Features

J. Jellinek, Z. B. Güvenç, 1992 .

Dissociative chemisorption of D2 on a Ni13 cluster

J. Jellinek, Z. B. Güvenç, 1991 .

Ionization of fast hydrogenic ions via coherent excitation by a crystal

B. H. Choi, N. Liu, Z. B. Güvenç, 1989 .

Kinetic model for Eley–Rideal and hot atom reactions between H atoms on metal surfaces

X. Sha, B. Jackson, Z. B. Güvenç, 2002 .

DFT study of Al doped cage B 12H n clusters

Z. B. Güvenç, M. Böyükata, 2011 .

Collisionless fragmentation of non-rotating Nin (n = 4-14) clusters: a molecular dynamics study

J. Jellinek, Z. B. Güvenç, M. Çivi, 2003 .

Hydrogen recombination on a mixed adsorption layer at saturation on a metal surface: H → (D + H)sat + Ni(100)

Dilek Güvenç, Z. B. Güvenç, 2003 .

Molecule-surface interaction: dissociative chemisorption of a D

Z. B. Güvenç, M. Böyükata, 2004 .

An investigation of hydrogen bonded neutral B4Hn (n = 1–11) and anionic B4H11(-1) clusters: Density functional study

Z. B. Güvenç, M. Böyükata, C. Özdogan, 2007 .

Developing interaction potential for H (2H) → Cu(1 1 1) interaction system: A numerical study

Z. B. Güvenç, C. Vurdu, 2010 .

Reaction Dynamics of Nin (n =19 and 20) with D2:

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2005 .

Thermodynamics of small platinum clusters

A. Sebetci, Hatice Kökten, Z. B. Güvenç, 2006 .

Surface modification by 1 keV ion impact: molecular dynamics study of an Ar+–Ni(1 0 0) collision system

Z. B. Güvenç, C. Özdogan, M. Atis, 2008 .

Structure and Dynamical Properties of AuN, N = 12-14 Clusters:

Z. B. Güvenç, E. Yildirim, M. Atis, 2005 .

Structures and energetics of Pd21–Pd55 clusters

M. Karabacak, S. Özçelik, Z. B. Güvenç, 2003 .

Structures and energetics Of Pdn (n = 2-20) clusters using an embedded-atom model potential

M. Karabacak, S. Özçelik, Z. B. Güvenç, 2002 .

Fragmentation of a Non-Rotating Ni19 Cluster: A Molecular Dynamics Study

J. Jellinek, Z. B. Güvenç, M. Çivi, 1999 .

Collisionless fragmentation of small super-heated Nin, n = 4−6, clusters: molecular dynamics computer-simulation study

A. Günen, Z. B. Güvenç, M. Çivi, 1998 .

The effects of lattice motion on Eley-Rideal and hot atom reactions: Quasiclassical studies of hydrogen recombination on Ni(100)

X. Sha, B. Jackson, Z. B. Güvenç, 2002 .

Resonant coherent excitation of fast hydrogenic ions by a crystal surface: The ionization effect

N. Liu, Z. B. Güvenç, B. Choi, 1989 .

Lyapunov exponent as an indicator of phase transition in melting Pd13 clusters

Z. B. Güvenç, M. Böyükata, E. Kurt, 2006 .

Effects of Molecular Rovibrational States and Surface Topologies for Molecule-Surface Interaction: Chemisorption Dynamics of D2 Collision with Rigid Ni Surfaces

Z. B. Güvenç, M. Böyükata, 2006 .

Dynamics of the D2 + Ni(100) collision system: Analysis of the reactive and inelastic channels

J. Jellinek, B. Jackson, Z. B. Güvenç, 2001 .

Effects of hydrogen hosting on cage structures of boron clusters: density functional study of BmHn (m= 5–10 and n⩽m) complexes

Z. B. Güvenç, M. Böyükata, C. Özdogan, 2008 .

Dissociative Chemisorption of an H2(v,j) Molecule on Rigid Ni (100) Surface: Dependence on Surface Topologies and Initial Rovibrational States of the Molecules

M. Evecen, Z. B. Güvenç, M. Böyükata, 2005 .

Reactions of small Ni clusters with a diatomic molecule : MD simulation of D2 + Nin (n = 7-10) systems

S. Özçelik, J. Jellinek, Z. B. Güvenç, 2000 .

Estimation of cross sections for molecule-cluster interactions by using artificial neural networks

Y. Koçyigit, Ziya B. Güvenç, Mustafa Böyükata, 2006 .

MD study of energetics, melting and isomerization of aluminum microclusters

Z. B. Güvenç, M. Böyükata, 2006 .

Structure, melting, and reactivity of nickel clusters from numerical simulations

J. Jellinek, Z. B. Güvenç, 1995 .

Structural and dynamical properties of water dimer and tetramer: molecular dynamics study

M. Anderson, Z. B. Güvenç, B. Choi, 1995 .

Dynamical Analysis of Sputtering at Threshold Energy Range: Modelling of Ar+Ni(100) Collision System ⁄

Z. B. Güvenç, Hundur Yakup, Hippler Rainer, 2008 .

PARALLELIZATION OF A MOLECULAR DYNAMICS SIMULATION OF AN ION-SURFACE COLLISION SYSTEM: Ar–Ni(100)

MURAT ATİŞ, CEM ÖZDOĞAN, ZİYA B. GÜVENÇ, 2005 .