08. Machine learning of kesterite materials using cost-effective hybrid density functional theory, Kim Sooran, Current Applied Physics, 2024
2026.09.08

Machine learning of kesterite materials using cost-effective hybrid density functional theory, Kim Sooran, Current Applied Physics, 2024

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07. An Ab Initio Study of the Origin of Structural Stability in P2-NaMnO2 with Li Doping at High Voltage, Kim Sooran, the Journal of Physical Chemistry Letters, 2024
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