This data repository provides a central location for a body of work using one build of nickel-based alloy 718 (IN718) material and resulted in three different studies. The IN718 parts were manufactured by laser powder bed fusion using a range of laser energy densities (manipulation of processing variables) and orientations with respect to the build direction. The influence of processing variables on resulting grain structures, pore structures, and mechanical properties were studied in the as-built (not heat treated) condition.

This data set contains files included in the detailed instructional demonstration paper submitted to Integrating Materials and Manufacturing Innovation. The detailed instructional demonstration paper includes documentation detailing how to configure and carry out a repeatable Rietveld Refinement with the software MAUD. The data set provides: diffraction data from two different neutron diffraction measurements, crystallographic information files, and configuration files for the refinement process.

The absolute laser absorption was measured simultaneously with X-ray imaging during laser melting of Ti-6Al-4V solid metal. The data included here are the time-resolved absolute absorbed power and the Xray images acquired at the same time, along with timing data for synchronization. Also included is information about the experimental configuration including applied laser power, laser beam spatial profile, and the experimental setup. A text document is included that describes all files.

This dataset includes a Microsoft Excel spreadsheet (*.xlsx file) provided as supplemental material for the NIST Technical Note (TN-2099) publication titled "Quasi-Static Position Calibration of the Galvanometer Scanner on the Additive Manufacturing Metrology Testbed". The file contains two tabs, titled "Pre-Compensation" and "Post-Compensation", which provides example measurement data and calculations pertaining to the calibration procedures described in the publication.

Supplementary Data for the paper "Three-Dimensional Particle Shape Analysis Using X-ray Computed Tomography: Experimental Procedure and Analysis Algorithms for Metal Powders" by E.J. Garboczi and N. Hrabe. Contains all the data and programs described in this paper to generate the results discussed in the paper. Also contains all the results that are generated by the data and programs, with which the user can compare to check their results.

NeXLCore.jl represents the basic physics related data and algorithms necessary to interpret and understand X-ray emission.

The first version of HVACSIM+, which stands for "HVAC SIMulation PLUS other systems", was introduced by National Institute of Standards and Technology (NIST) in 1985 as a computer simulation tool to simulate entire building systems. Since then, the HVACSIM+ computer program package and manuals have been distributed to researchers, students, and consultants in more than 40 countries around the world.

Standard Reference Material-1721: Southern Oceanic Air. Ambient Nominal Amount of Substance Fraction for Carbon Dioxide, Methane & Nitrous Oxide. This Standard Reference Material (SRM) is a primary gas mixture for which the amount-of-substance fraction, expressed as concentration, may be related to secondary working standards. This SRM is intended for the calibration of instruments used for ambient carbon dioxide (CO2), methane (CH4) and nitrous oxide (N2O) determinations and for other applications. This data is public in the Certificate of Analysis for this material.

This dataset contains thermographic measurements acquired during single and multiple track scans on bare substrates and on single layers of powder. The substrates and powder are nickel alloy 625 and the experiments are performed inside a commercial laser powder bed fusion machine. There are four experiment cases: 1) a single scan track on a bare substrate, 2) a single scan track on a single hand-spread layer of powder, 3) multiple (39) scan tracks covering an area on a bare substrate, and 4) multiple (39) scan tracks solidifying a single hand-spread layer of powder.

All the data in this project are generated running Density Functional (DFT) simulation either on NIST computer clusters of through our collaborators at University of Florida. The final data consist in relaxed atomic structures and corresponding energetic, mechanical, electronic and phonon properties. The metadata consist in the initial and relaxed structures, the description of the code, of the k points and of all the parameters used in running the simulations (energy or real space cutoff, type of minimization, occupation, etc.).