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Melting and crystallization in Ni nanoclusters: The mesoscale regime
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Chemistry and Physics of Solid Surfaces VII
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Melting of copper clusters
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Shape Transformation and Surface Melting of Cubic and Tetrahedral Platinum Nanocrystals
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Statistical ensembles and molecular dynamics studies of anisotropic solids. II
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The energetics and structure of nickel clusters: Size dependence
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Kinetics of nonequilibrium shape change in gold clusters
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Melting, freezing, and coalescence of gold nanoclusters
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Molecular-dynamics simulations of glass formation and crystallization in binary liquid metals: Cu-Ag and Cu-Ni
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Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
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FROM FREE CLUSTERS TO CLUSTER-ASSEMBLED MATERIALS
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Calculation of Mechanical, Thermodynamic and Transport Properties of Metallic Glass Formers
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inferred← citeshttps://doi.org/10.1002/9781118540350.ch19openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527652570.ch3openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ppap.200932203openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-030-57585-4_12openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-030-99291-0_6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-27282-5_25openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-642-27543-2_3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-94-007-0711-5_25openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-94-007-6169-8_25-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00339-014-8568-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00339-024-07552-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10853-007-1522-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10853-014-8544-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10853-015-8880-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10876-010-0281-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10948-021-06024-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s10973-018-7245-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11051-009-9743-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11051-020-04923-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11051-023-05743-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11182-017-0945-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11467-019-0932-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11661-010-0326-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11837-015-1452-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11837-018-3259-4openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s12043-009-0055-2openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s12206-018-0629-3openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s40684-017-0036-8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s40995-019-00752-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1016/b978-0-08-102232-0.00009-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.actamat.2006.10.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.actamat.2010.04.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.actamat.2012.03.038openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.amc.2013.12.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2005.12.022openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2010.05.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2012.11.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.apsusc.2013.03.017openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2009.09.064openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2010.04.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2018.03.046openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2018.06.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.carbon.2022.01.044openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cattod.2010.12.042openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2007.01.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2011.03.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2018.06.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2004.07.003openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2007.05.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2010.02.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2011.10.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2012.07.033openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2014.05.066openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109187openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.commatsci.2021.110935openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2009.02.062openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2009.05.051openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2009.12.082openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2010.12.020openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2010.12.051openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.diamond.2008.04.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.diamond.2009.01.030openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2009.02.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2012.05.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2012.08.011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2013.06.055openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fluid.2014.07.028openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.gca.2006.05.020openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.heliyon.2020.e05548openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jallcom.2018.10.274openalex-snapshot
Atomic-scale insights into thermal stability of Pt3Co nanoparticles: A comparison between disordered alloy and ordered intermetallics
inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.152133openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jcis.2009.01.044openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jcis.2013.12.006openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jcrysgro.2013.09.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2004.03.121openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2004.07.033openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2008.04.006openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jpcs.2017.08.010openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2008.10.031openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2012.11.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2019.122280openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2020.123075openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2020.123275openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2022.125936openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matchemphys.2023.128358openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matdes.2025.113741openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matlet.2004.11.012openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matlet.2011.11.059openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.matlet.2018.08.070openalex-snapshot
Size-dependent cuboctahedron-icosahedron transformations of Co-based bimetallic by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.mejo.2005.12.007openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2020.128498openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.mtcomm.2023.107092openalex-snapshot
Thermal and structural stability evolution of Ni@Pd and Co@Pd – Understanding from molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.phpro.2010.09.023openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2004.11.066openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2006.11.048openalex-snapshot
Numerical simulations of the melting behavior of bulk and nanometer-sized Cu systems
inferred← citeshttps://doi.org/10.1016/j.physb.2010.12.014openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2011.06.039openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2013.05.025openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2019.06.022openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physb.2023.415193openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physe.2004.06.048openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physe.2004.10.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physe.2006.06.014openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physe.2016.04.027openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physe.2018.07.025openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2008.04.045openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2008.11.017openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2009.07.040openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2010.05.015openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2010.09.039openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.physleta.2015.10.054openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.pmatsci.2007.01.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.pnsc.2020.07.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.polymer.2017.07.084openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.polymer.2020.123321openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.rinp.2019.102671openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ssc.2009.11.013openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ssc.2010.11.025openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.surfcoat.2012.03.009openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2003.08.050openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2004.05.083openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.susc.2004.06.031openalex-snapshot
Electronic, structural and thermodynamic properties of icosahedral free and supported Al clusters on Al surfaces from tight binding and classical molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.susc.2008.02.004openalex-snapshot
Phase stability of Pt nanoclusters and the effect of a (0001) graphite surface through molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/j.talanta.2015.03.065openalex-snapshot
Mechanism and behavior of silver nanoparticles in aqueous medium as adsorbent
inferred← citeshttps://doi.org/10.1016/j.vacuum.2025.114662openalex-snapshot
An effective thermodynamic model for describing the melting temperature of nanocrystals
inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00107-0openalex-snapshot
Freezing of silver nanodroplets
inferred← citeshttps://doi.org/10.1016/s0065-2113(10)07002-1openalex-snapshot
Terrestrial Nanoparticles and Their Controls on Soil-/Geo-Processes and Reactions
inferred← citeshttps://doi.org/10.1016/s0375-9601(03)00263-9openalex-snapshot
Melting of Cu nanoclusters by molecular dynamics simulation
inferred← citeshttps://doi.org/10.1016/s1631-0705(02)01326-9openalex-snapshot
Phase transitions in clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c04048openalex-snapshot
Development of a Machine Learning Potential to Study the Structure and Thermodynamics of Nickel Nanoclusters
inferred← citeshttps://doi.org/10.1021/acs.jpcc.2c07776openalex-snapshot
Sintering Rate of Nickel Nanoparticles by Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b02230openalex-snapshot
Size Consideration on Shape Factor and Its Determination Role on theThermodynamic Stability of Quantum Dots
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b05299openalex-snapshot
Glass Transition, Crystallization, Melting, and Decomposition of Nanoconfined Propane Films at Cryogenic Temperatures
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b06101openalex-snapshot
Probing the Dynamic Fluctuations of Bismuth Nanoparticles by Thermovoltage Measurements
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b07389openalex-snapshot
Interactions of LiI with Thin Methanol Films during Glass–Liquid Transition and Premelting
inferred← citeshttps://doi.org/10.1021/acs.jpcc.9b02540openalex-snapshot
Effect of Chemical Ordering on Thermal Stability of Pt–Co Nanoparticles
inferred← citeshttps://doi.org/10.1021/acs.jpclett.7b01880openalex-snapshot
Thermal Stability of Co–Pt and Co–Au Core–Shell Structured Nanoparticles: Insights from Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.langmuir.6c02920openalex-snapshot
A Molecular Dynamics Simulation Study of the Melting and Solidification Processes of Hafnium Nanoparticles
inferred← citeshttps://doi.org/10.1021/acsami.6b02924openalex-snapshot
A Light Scattering Layer for Internal Light Extraction of Organic Light-Emitting Diodes Based on Silver Nanowires
inferred← citeshttps://doi.org/10.1021/acsami.7b01337openalex-snapshot
Thermal Stability of Platinum–Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core–Shell Structures
inferred← citeshttps://doi.org/10.1021/acsanm.0c00746openalex-snapshot
Thermal Stability of Unary to Quinary Noble-Metal/3d-Transition-Metal Alloy Nanoparticles from Molecular Dynamics Simulations: Implications for Multimetallic Catalysis
inferred← citeshttps://doi.org/10.1021/acscatal.7b04468openalex-snapshot
Surface Activation of Transition Metal Nanoparticles for Heterogeneous Catalysis: What We Can Learn from Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/acsomega.2c04214openalex-snapshot
Thermally Activated Microstructural Evolution of PtIrCu Alloyed Nanorings: Insights from Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acsomega.9b02050openalex-snapshot
Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics
inferred← citeshttps://doi.org/10.1021/jp0204206openalex-snapshot
Melting of Bimetallic Cu−Ni Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp0276092openalex-snapshot
Softening of the Symmetric Breathing Mode in Gold Particles by Laser-Induced Heating
inferred← citeshttps://doi.org/10.1021/jp0518862openalex-snapshot
Melting and Freezing Characteristics and Structural Properties of Supported and Unsupported Gold Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp070061kopenalex-snapshot
Melting and Glass Transition for Ni Clusters
inferred← citeshttps://doi.org/10.1021/jp076027nopenalex-snapshot
Bimetallic Pt−Au Clusters on TiO2(110): Growth, Surface Composition, and Metal−Support Interactions
inferred← citeshttps://doi.org/10.1021/jp0770155openalex-snapshot
Size Effect on the Thermodynamic Properties of Silver Nanoparticles
inferred← citeshttps://doi.org/10.1021/jp077713popenalex-snapshot
Molecular Dynamics Study of the Thermal Behavior of Nanometer-Sized Au Hollow Cubes
inferred← citeshttps://doi.org/10.1021/jp100820copenalex-snapshot
Size-Dependent Melting of Finite-Length Nanowires
inferred← citeshttps://doi.org/10.1021/jp106182nopenalex-snapshot
Smooth Size Effects in Pd and PdHx Nanoparticles
inferred← citeshttps://doi.org/10.1021/jp107382uopenalex-snapshot
Composition Dependence of Glass Forming Propensity in Al−Ni Alloys
inferred← citeshttps://doi.org/10.1021/jp107709qopenalex-snapshot
Structure and Stability of Fe Nanocrystals: An Atomistic Study
inferred← citeshttps://doi.org/10.1021/jp202583sopenalex-snapshot
Stability of Elastically Deformed Massive and Nanometer-Sized Pd Hydrides
inferred← citeshttps://doi.org/10.1021/jp3015639openalex-snapshot
Pt–Pd Bimetallic Catalysts: Structural and Thermal Stabilities of Core–Shell and Alloyed Nanoparticles
inferred← citeshttps://doi.org/10.1021/jp303877uopenalex-snapshot
Two-Stage Melting in Core–Shell Nanoparticles: An Atomic-Scale Perspective
inferred← citeshttps://doi.org/10.1021/jp304211nopenalex-snapshot
Melting of Simple Monatomic Amorphous Nanoparticles
inferred← citeshttps://doi.org/10.1021/jp312048kopenalex-snapshot
Insight into the Melting Behavior of Au–Pt Core–Shell Nanoparticles from Atomistic Simulations
inferred← citeshttps://doi.org/10.1021/jp312436jopenalex-snapshot
Thermochemical Behavior of Nickel-Coated Nanoaluminum Particles
inferred← citeshttps://doi.org/10.1021/jp401423zopenalex-snapshot
Thermal Stability and Shape Evolution of Tetrahexahedral Au–Pd Core–Shell Nanoparticles with High-Index Facets
inferred← citeshttps://doi.org/10.1021/jp503777qopenalex-snapshot
Molecular Dynamics Simulation of Self-Diffusion Processes in Titanium in Bulk Material, on Grain Junctions and on Surface
inferred← citeshttps://doi.org/10.1021/jp800112zopenalex-snapshot
Atomistic Simulation of Decomposition Processes in Ag−Cu Hollow Nanocubes
inferred← citeshttps://doi.org/10.1021/jp8058992openalex-snapshot
Numerical Study of the Size-Dependent Melting Mechanisms of Nickel Nanoclusters
inferred← citeshttps://doi.org/10.1021/jp900314qopenalex-snapshot
Size-, Shape-, and Dimensionality-Dependent Melting Temperatures of Nanocrystals
inferred← citeshttps://doi.org/10.1021/jp906393vopenalex-snapshot
Orientation-Dependent Structural Transition and Melting of Au Nanowires
inferred← citeshttps://doi.org/10.1021/jp910289copenalex-snapshot
Melting and Freezing of Au Nanoparticles Confined in Armchair Single-Walled Carbon Nanotubes
inferred← citeshttps://doi.org/10.1021/nl060068yopenalex-snapshot
Catalytic Chemical Vapor Deposition of Single-Wall Carbon Nanotubes at Low Temperatures
inferred← citeshttps://doi.org/10.1021/nn502767topenalex-snapshot
Origin and Nature of Spontaneous Shape Fluctuations in “Small” Nanoparticles
inferred← citeshttps://doi.org/10.1023/a:1020030329839openalex-snapshot
MPiSIM: Massively parallel simulation tool for metallic system
inferred← citeshttps://doi.org/10.1038/s41598-017-06482-8openalex-snapshot
Predictive modeling of Time-Temperature-Transformation diagram of metallic glasses based on atomistically-informed classical nucleation theory
inferred← citeshttps://doi.org/10.1038/srep07051openalex-snapshot
Diverse Melting Modes and Structural Collapse of Hollow Bimetallic Core-Shell Nanoparticles: A Perspective from Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1038/srep41671openalex-snapshot
Comparative Study of the Collective Dynamics of Proteins and Inorganic Nanoparticles
inferred← citeshttps://doi.org/10.1038/srep41990openalex-snapshot
Phase Diagram of Continuous Binary Nanoalloys: Size, Shape, and Segregation Effects
inferred← citeshttps://doi.org/10.1039/b105831mopenalex-snapshot
A theoretical study of the structure of Ni clusters (Ni N)
inferred← citeshttps://doi.org/10.1039/b302122jopenalex-snapshot
Analyses of surface and core atoms in a platinum nanoparticle
inferred← citeshttps://doi.org/10.1039/b314224hopenalex-snapshot
Supported mixed metal nanoparticles as electrocatalysts in low temperature fuel cells
inferred← citeshttps://doi.org/10.1039/b919869eopenalex-snapshot
Phase transition in substrate-supported molybdenumnanoparticles: a molecular dynamics study
inferred← citeshttps://doi.org/10.1039/c0sm00356eopenalex-snapshot
String-like collective atomic motion in the interfacial dynamics of nanoparticles
inferred← citeshttps://doi.org/10.1039/c1jm10125kopenalex-snapshot
Structure and stability of platinum nanocrystals: from low-index to high-index facets
inferred← citeshttps://doi.org/10.1039/c1jm13217bopenalex-snapshot
Thermal stability of platinum nanowires: a comparison study between single-crystalline and twinned structures
inferred← citeshttps://doi.org/10.1039/c2jm16187gopenalex-snapshot
Enhanced thermal stability of Au@Pt nanoparticles by tuning shell thickness: Insights from atomistic simulations
inferred← citeshttps://doi.org/10.1039/c2nr30095hopenalex-snapshot
A comprehensive understanding of melting temperature of nanowire, nanotube and bulk counterpart
inferred← citeshttps://doi.org/10.1039/c3cp51203gopenalex-snapshot
Size-dependent melting and coalescence of tungsten nanoclusters via molecular dynamics simulation
inferred← citeshttps://doi.org/10.1039/c3ra46631kopenalex-snapshot
Single-crystalline and multiple-twinned gold nanoparticles: an atomistic perspective on structural and thermal stabilities
inferred← citeshttps://doi.org/10.1039/c3ta14085gopenalex-snapshot
Tetrahexahedral Pt–Pd alloy nanocatalysts with high-index facets: an atomistic perspective on thermodynamic and shape stabilities
inferred← citeshttps://doi.org/10.1039/c4cp02930eopenalex-snapshot
Tunable thermodynamic stability of Au–CuPt core–shell trimetallic nanoparticles by controlling the alloy composition: insights from atomistic simulations
inferred← citeshttps://doi.org/10.1039/c4cp05032kopenalex-snapshot
Thermal and shape stability of high-index-faceted rhodium nanoparticles: a molecular dynamics investigation
inferred← citeshttps://doi.org/10.1039/c4ta01731eopenalex-snapshot
High-index-faceted platinum nanoparticles: insights into structural and thermal stabilities and shape evolution from atomistic simulations
inferred← citeshttps://doi.org/10.1039/c5cp02929eopenalex-snapshot
Formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters
inferred← citeshttps://doi.org/10.1039/c5cp07555fopenalex-snapshot
Atomic-scale insights into structural and thermodynamic stability of Pd–Ni bimetallic nanoparticles
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