DOAJ Open Access 2025

Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid–Liquid Interfaces

Xiwei Wang Jun Huang

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Topik & Kata Kunci

Physical and theoretical chemistry

Penulis (2)

Xiwei Wang

Jun Huang

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Wang, X., Huang, J. (2025). Density-Potential Functional Theoretic (DPFT) Schemes of Modeling Reactive Solid–Liquid Interfaces. https://doi.org/10.1021/acsphyschemau.5c00071

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Informasi Jurnal

Tahun Terbit: 2025
Sumber Database: DOAJ
DOI: 10.1021/acsphyschemau.5c00071
Akses: Open Access ✓