@article{6cf4ae8951dd4edcac89e747aea5f7fb,
title = "View and Comments on the Data Ecosystem: “Ocean of Data”",
author = "Liu, {Zi Kui}",
note = "Funding Information: Before 2000, CALPHAD modeling relied almost exclusively on experimental information and some theoretical estimations, and its integration with the results from first-principles calculations based on density functional theory (DFT) [14] was rather limited [15] . The continued development of computation methods and software tools, particularly Vienna ab-initio simulation package (VASP) [16–18] , has fueled the utilization of energetics from DFT-based first-principles calculations in CALPHAD modeling, and enabled the multidisciplinary information technology research (ITR) project “Computational Tools for Multicomponent Materials Design” in 2002, which was supported by the US National Science Foundation (NSF). This ITR project integrated the DFT and CALPHAD approaches with phase-field simulations and finite-element methods [19] . The convergence of the DFT and CALPHAD methods along with the inspiration of the Human Genome Project [20] and the NSF-supported education program titled “An Integrated Education Program on Computational Thermodynamics, Kinetics, and Materials Design” [21] prompted me to coin the term “materials genome” in 2002 [22,23] . ",
year = "2020",
month = jun,
doi = "10.1016/j.eng.2020.04.009",
language = "English (US)",
volume = "6",
pages = "604--608",
journal = "Engineering",
issn = "2095-8099",
publisher = "Elsevier Limited",
number = "6",
}