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Rushi Gong

Pennsylvania State University

SCHOLARLY PAPERS

3

DOWNLOADS

165

TOTAL CITATIONS

6

Scholarly Papers (3)

Thermodynamic Modeling of the Nb-Ni System with Uncertainty Quantification Using PyCalphad and ESPEI

Number of pages: 52 Posted: 28 Mar 2023
Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University, Lawrence Livermore National Laboratory, Pennsylvania State University and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 36 (1,267,060)

Abstract:

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Nb-Ni, First-principles and phonon calculations, AIMD simulations, Site occupancy, TCP phases, Uncertainty quantification.

Thermodynamic Modeling of the Nb-Ni System with Uncertainty Quantification Using Pycalphad and Espei

Number of pages: 53 Posted: 15 Mar 2023
Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University, Lawrence Livermore National Laboratory, Pennsylvania State University and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 31 (1,341,098)

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CALPHAD modeling, Nb-Ni, First-principles and phonon calculations, AIMD simulations, Site occupancy, Uncertainty quantification.

Thermodynamic Modeling of the Pd-Zn System with Uncertainty Quantification and its Implication to Tailor Catalysts

Number of pages: 44 Posted: 06 Jun 2022
Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, affiliation not provided to SSRN and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 32 (1,341,098)
Citation 1

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Pd-Zn system, CALPHAD modeling, site occupancy, First-principles calculations, catalysts

Thermodynamic Modeling of the Pd-Zn System with Uncertainty Quantification and its Implication to Tailor Catalysts

Number of pages: 43 Posted: 18 May 2022
Pennsylvania State University, Pennsylvania State University - Department of Materials Science and Engineering, Pennsylvania State University - Department of Materials Science and Engineering, affiliation not provided to SSRN and Pennsylvania State University - Department of Materials Science and Engineering
Downloads 31 (1,341,098)

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Pd-Zn system, CALPHAD modeling, site occupancy, first-principles calculations, catalysts

3.

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 35 (1,277,121)
Citation 5

Abstract:

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