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Thermal instability of decahedral structures in platinum nanoparticlesSCHEBARCHOV, D; HENDY, S. C.The European physical journal. D, Atomic, molecular and optical physics (Print). 2007, Vol 43, Num 1-3, pp 11-14, issn 1434-6060, 4 p.Conference Paper

Anomalous size dependence in the melting temperatures of free sodium clusters : An explanation for the calorimetry experimentsAGUADO, Andrés; LOPEZ, José M.Physical review letters. 2005, Vol 94, Num 23, pp 233401.1-233401.4, issn 0031-9007Article

Isomerization and dissociation of small (CH3CN)nmolecular clusters: a computational studyPARNEIX, P.The European physical journal. D, Atomic, molecular and optical physics (Print). 2003, Vol 23, Num 3, pp 375-383, issn 1434-6060, 9 p.Article

Monte Carlo simulations of small water clusters: microcanonical vs canonical ensembleCARIGNANO, M. A.Chemical physics letters. 2002, Vol 361, Num 3-4, pp 291-297, issn 0009-2614, 7 p.Article

The mechanism of the photo-induced magnetic transition in Co-Fe cyanide with ab initio calculationsKAWAMOTO, T; ASAI, Y; ABE, S et al.Journal of luminescence. 2000, Vol 87-89, pp 658-660, issn 0022-2313Conference Paper

Molecular dynamics calculations of melting and fragmentation of Ar and Ag clustersMAZZONE, A. M.Philosophical magazine letters. 1998, Vol 78, Num 2, pp 145-152, issn 0950-0839Article

Molecular dynamics simulations of the melting of KCl nanoparticlesLE VAN SANG; TA THI THUY HUONG; LE NGUYEN TUE MINH et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 10, issn 1434-6060, 292.1-292.9Article

Molecular dynamics simulation of melting of fcc Lennard-Jones nanoparticlesLE VAN SANG; VO VAN HOANG; NGUYEN THI THUY HANG et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2013, Vol 67, Num 3, issn 1434-6060, 64.1-64.8Article

Phase transition, formation and fragmentation of fullerenesHUSSIEN, A; YAKUBOVICH, A. V; SOLOV'YOV, A. V et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2010, Vol 57, Num 2, pp 207-217, issn 1434-6060, 11 p.Article

Ab initio simulation of Na+59 and Na+93MANNINEN, Kirsi; HÄKKINEN, Hannu; MANNINEN, Matti et al.Computational materials science. 2006, Vol 35, Num 3, pp 158-162, issn 0927-0256, 5 p.Conference Paper

Thermodynamics of small platinum clustersSEBETCI, Ali; GÜVENC, Ziya B; KÖKTEN, Hatice et al.Computational materials science. 2006, Vol 35, Num 3, pp 192-197, issn 0927-0256, 6 p.Conference Paper

Effect of melting on ionization potential of sodium clustersRYTKÖNEN, A; MANNINEN, M.The European physical journal. D, Atomic, molecular and optical physics (Print). 2003, Vol 23, Num 3, pp 351-357, issn 1434-6060, 7 p.Article

Irregular variations in the melting point of size-selected atomic clustersSCHMIDT, M; KUSCHE, R; VAN ISSENDORFF, B et al.Nature (London). 1998, Vol 393, Num 6682, pp 238-240, issn 0028-0836Article

Molecular dynamics study of small-size argon clusters : effects of three-body interaction on structure, dynamics and phase transitionNAKANISHI, K; NOMURA, K.Memoirs of the Faculty of Engineering, Kyoto University. 1995, Vol 57, Num 2, pp 41-71, issn 0023-6063Article

Effect of cluster size and shape on the 2p3/24s resonance in free argon clustersPAVLYCHEV, A. A; SEMENOVA, E. V; HITCHCOCK, A. P et al.Physica. B, Condensed matter. 1995, Vol 208-09, pp 187-189, issn 0921-4526Conference Paper

Structure, dynamic and energetic of mixed transition metal clusters: A computational study of mixed clusters of silver and nickelHEWAGE, J. W; RUPIKA, W. L; AMAR, F. G et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2012, Vol 66, Num 11, issn 1434-6060, 282.1-282.7Article

Peculiar thermodynamic properties of LJN (N = 39-55) clustersERYÜREK, M; GÜVEN, M. H.The European physical journal. D, Atomic, molecular and optical physics (Print). 2008, Vol 48, Num 2, pp 221-228, issn 1434-6060, 8 p.Article

Free energy landscape from path-sampling : application to the structural transition in LJ38ADJANOR, G; ATHENES, M; CALVO, F et al.The European physical journal. B, Condensed matter physics. 2006, Vol 53, Num 1, pp 47-60, issn 1434-6028, 14 p.Article

Thermodynamic properties of AuyAgx bimetallic clusters through the evolutive ensembleMICHAELIAN, K; GARZON, I. L.The European physical journal. D, Atomic, molecular and optical physics (Print). 2005, Vol 34, Num 1-3, pp 183-186, issn 1434-6060, 4 p.Conference Paper

Probing the liquid-gas like phase transition in the mixed ArxNe13-x clusters?FANOURGAKIS, G. S; PARNEIX, P; BRECHIGNAC, Ph et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2003, Vol 24, Num 1-3, pp 207-210, issn 1434-6060, 4 p.Conference Paper

Stability and phase transition of sodium nanoclustersLIU, H. B; PEREZ, R; CANIZAL, G et al.Surface science. 2002, Vol 518, Num 1-2, pp 14-20, issn 0039-6028, 7 p.Article

Charge dependence of temperature-driven phase transitions of molecular nanoclusters: Molecular dynamics simulationPISOV, S; PROYKOVA, A.Computer physics communications. 2002, Vol 147, Num 1-2, pp 238-241, issn 0010-4655, 4 p.Conference Paper

Structural transition of Si clusters and their thermodynamicsJINLAN WANG; GUANGHOU WANG; FENG DING et al.Chemical physics letters. 2001, Vol 341, Num 5-6, pp 529-534, issn 0009-2614Article

Experimental evidence of critical behavior in cluster fragmentation using an event by event data analysisFarizon, B; Farizon, M; Gaillard, M.J et al.1998, 13 p.Report

STRUCTURE ET THERMODYNAMQUE D'AGREGATS MOLECULAIRES UNE ETUDE PAR SIMULATION NUMERIQUE = STRUCTURE AND THERMODYNAMICS OF MOLECULAR CLUSTERS A NUMERICAL SIMULATION STUDYMaillet, Jean-Bernard; Fuchs, Alain.1997, 209 p.Thesis

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