The Unusually Stable B 100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets von Özdoğan, C., Mukhopadhyay, S., Hayami, W., Güvenç, Z. B., Pandey, R., Boustani, I.

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A density functional study of small Li–B and Li–B–H clusters von Yildirim, E.K., Güvenç, Z.B.

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Effects of hydrogen hosting on cage structures of boron clusters: density functional study of BmHn (m= 5–10 and n≤m) complexes von Böyükata, M, Özdoğan, C, Güvenç, Z B

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Lyapunov exponent as an indicator of phase transition in melting Pd 13 clusters von Kurt, E, Böyükata, M, Güvenç, Z B

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The Unusually Stable B100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets von Özdoğan, C, Mukhopadhyay, S, Hayami, W, Güvenç, Z. B, Pandey, R, Boustani, I

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Collisionless fragmentation of non-rotating Nin (n = 4–14) clusters: a molecular dynamics study von Avci, H, Çivi, M, Güvenç, Z B, Jellinek, J

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Quasiclassical studies of Eley–Rideal and hot-atom reactions on a surface at 94 K: H(D) → D(H) + Cu(1 1 1) von Vurdu, C.D., Özçelik, S., Güvenç, Z.B.

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Global minima for free PtN clusters (N = 22-56): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm von SEBETCI, A, GÜVENC, Z. B

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Structure and reactivity of Nin (n=7-14, 19) clusters von Böyükata, M., Güvenç, Z. B., Özçelik, S., Durmus, P., Jellinek, J.

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Structure and reactivity of Ni n ( n =7–14, 19) clusters von Böyükata, M., Güvenç, Z. B., Özçelik, S., Durmus, P., Jellinek, J.

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Structures and energetics Of Pdn (n=2–20) clusters using an embedded-atom model potential von Karabacak, M., Özçelik, S., Güvenç, Z.B.

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Effects of hydrogen hosting on cage structures of boron clusters: density functional study of B m H n ( m = 5–10 and n ⩾ m ) complexes von Böyükata, M, Özdoğan, C, Güvenç, Z B

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Molecular dynamics simulation of melting behaviour of small gold clusters: AuN (N=12–14) von Yildirim, E K, Atis, M, Guvenc, Z B

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Molecular dynamics simulation of melting behaviour of small gold clusters: Au N  ( N =12–14) von Yildirim, E K, Atis, M, Guvenc, Z B

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Differences in melting behaviours of disordered and symmetric clusters: Au N ( N = 54–56) von Yildirim, E K, Guvenç, Z B

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Differences in melting behaviours of disordered and symmetric clusters: AuN(N = 54–56) von Yildirim, E K, Guvenç, Z B

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Surface melting in Ni55 von GÜVENC, Z. B, JELLINEK, J

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Global minima for free $\mathsf{Pt_{N}}$ clusters ($\mathsf{N = 22{-}56}$): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm von Sebetci, A., Güvenç, Z. B.

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Bombardment of Ni(100) surface with low-energy argons: molecular dynamics simulations von Güvenç, Ziya B., Hippler, Rainer, Jackson, Bret

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Dynamics of the D2 + Ni(100) collision system: Analysis of the reactive and inelastic channels von Böyükata, M., Güvenç, Z. B., Jackson, B., Jellinek, J.

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