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Hojong Kim

Pennsylvania State University - Department of Materials Science and Engineering

University Park

State College, PA 16802

United States

SCHOLARLY PAPERS

5

DOWNLOADS

383

TOTAL CITATIONS

7

Scholarly Papers (5)

1.

Thermodynamic Properties of the Nd-Bi System Via Emf Measurements, DFT Calculations, and CALPHAD Modeling

Number of pages: 44 Posted: 28 Jul 2021
Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 168 (447,215)
Citation 2

Abstract:

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2.

Thermodynamic Modeling with Uncertainty Quantification Using the Modified Quasichemical Model in Quadruplet Approximation: Implementation into PyCalphad and ESPEI

Number of pages: 26 Posted: 16 Jun 2022
Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Lawrence Livermore National Laboratory, Proteus Space, Inc., Ontario Tech University, Ontario Tech University, Government of the United States of America - Pacific Northwest National Laboratory, Government of the United States of America - Pacific Northwest National Laboratory, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 102 (679,608)

Abstract:

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Thermodynamic modeling, Uncertainty quantification, Modified quasichemical model in quadruplet approximation, Open-source software, Extensible markup language, PyCalphad and ESPEI

3.

Influence of Al and Cr Content on Microstructural, Mechanical, and Corrosion Properties of Alcrfemn Alloys

Number of pages: 28 Posted: 09 Nov 2022
affiliation not provided to SSRN, Pennsylvania State University, Pennsylvania State University and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 45 (1,121,190)

Abstract:

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A. metals and alloys, C. corrosion, D. X-ray diffraction, D. SEM

4.

Determination of Kinetic Properties of Ni(Ii) Ions in Molten Lif-Naf-Kf Via Voltammetry

Number of pages: 32 Posted: 19 Jan 2023
Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 35 (1,249,711)

Abstract:

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FLiNaK, nickel, diffusivity, cyclic voltammetry, chronoamperometry

5.

Revisiting Thermodynamics in (Lif, Naf, Kf, Crf2)-Crf3 by First-Principles Calculations and Calphad Modeling

Number of pages: 49 Posted: 19 Mar 2024
Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 33 (1,277,121)
Citation 5

Abstract:

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FLiNaK, Molten Salts, First-principles calculations, Phonon, AIMD, CALPHAD modeling