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Fast atomic structure optimization with on-the-fly sparse Gaussian process potentials * File

Hajibabaei, Amir , Umer, Muhammad , Anand, Rohit , Ha, Miran , Kim, Kwang S.

Article Issue Date2022-06 View141
Molecular Dynamics Simulations of the Diffusion of Bimetallic Nanoclusters Supported on Graphite

Park, Joon Woo , Lee, Ju Seong , Min, Chan Ho , Lee, Hyun Seok , Ryu, Ji Hoon , Seo, Dong Hwa , Lee, Hyuck Mo

Article Issue Date2009-08 View189
Size dependence of the coalescence and melting of iron clusters: A molecular-dynamics study File

Ding, F , Rosen, A , Bolton, K

Article Issue Date2004-08 View102
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