A Semi-Empirical Descriptor for Open Circuit Voltage
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arXiv
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| Format: | Preprint |
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2025
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| _version_ | 1866913944105385984 |
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| author | Baiju, Sourav Köster, Konstantin Huijben, Mark Kaghazhi, Payam |
| author_facet | Baiju, Sourav Köster, Konstantin Huijben, Mark Kaghazhi, Payam |
| contents | Layered transition metal oxides (TMO) are widely used as cathode materials in Na/Li batteries. The open-circuit voltage (OCV), which determines the energy density (together with capacity), is among the key physical and chemical factors influencing the performance of cathodes. The shape of the voltage profile is also influenced by the formation energy of intermediate phases during cycling. From a theoretical perspective, the formation energy (and voltage) are defined as internal energy differences between phases. Therefore, an accurate prediction of internal energy is crucial for the calculation of OCV. In this work, we present a theoretical framework that decomposes the internal energy of a given TMO into distinct contributions with clear physical significance. Specifically, we break down the energy into parameters that can be more easily calculated (compared to DFT) and obtained from experimental databases. From these parameters, we define a potential term that can be calculated for different compositions, and can be used for calculation of voltage profile |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2507_07760 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | A Semi-Empirical Descriptor for Open Circuit Voltage Baiju, Sourav Köster, Konstantin Huijben, Mark Kaghazhi, Payam Materials Science Layered transition metal oxides (TMO) are widely used as cathode materials in Na/Li batteries. The open-circuit voltage (OCV), which determines the energy density (together with capacity), is among the key physical and chemical factors influencing the performance of cathodes. The shape of the voltage profile is also influenced by the formation energy of intermediate phases during cycling. From a theoretical perspective, the formation energy (and voltage) are defined as internal energy differences between phases. Therefore, an accurate prediction of internal energy is crucial for the calculation of OCV. In this work, we present a theoretical framework that decomposes the internal energy of a given TMO into distinct contributions with clear physical significance. Specifically, we break down the energy into parameters that can be more easily calculated (compared to DFT) and obtained from experimental databases. From these parameters, we define a potential term that can be calculated for different compositions, and can be used for calculation of voltage profile |
| title | A Semi-Empirical Descriptor for Open Circuit Voltage |
| topic | Materials Science |
| url | https://arxiv.org/abs/2507.07760 |