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Works cited by this work

66 works

Work: A high-energy-density aqueous dual-ion anode-free Zn battery under cryogenic conditions

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    John P. Perdew, Kieron Burke, Matthias Ernzerhof

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  2. VMD: Visual molecular dynamics

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  3. Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

    Georg Kresse, J. Furthmüller

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  4. From ultrasoft pseudopotentials to the projector augmented-wave method

    Georg Kresse, Daniel P. Joubert

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  5. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

    Georg Kresse, J. Furthmüller

    Article199633 citations
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  6. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    M Abraham, Teemu J. Murtola, Roland Schulz +4

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  7. P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

    Leandro Martı́nez, Ricardo Andrade, Ernesto G. Birgin +1

    Article200917 citations
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  8. Electron-energy-loss spectra and the structural stability of nickel oxide:  An LSDA+U study

    S. L. Dudarev, Gianluigi A. Botton, Sergey Y. Savrasov +2

    Article199811 citations
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  9. Low-temperature anode-free potassium metal batteries

    Mengyao Tang, Shuai Dong, Jiawei Wang +6

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  10. Potassium‐Based Dual‐Ion Batteries Operating at −60 °C Enabled By Co‐Intercalation Anode Chemistry

    Lan‐Fang Que, Jihuai Wu, Zhang Lan +5

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  11. Eliminating interfacial O-involving degradation in Li-rich Mn-based cathodes for all-solid-state lithium batteries

    Shuo Sun, Chen‐Zi Zhao, Hong Yuan +9

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  12. Optimized intermolecular potential functions for liquid alcohols

    William L. Jorgensen

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  14. Voltage, stability and diffusion barrier differences between sodium-ion and lithium-ion intercalation materials

    Shyue Ping Ong, Vincent Chevrier, Geoffroy Hautier +5

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  15. Multi-scale computation methods: Their applications in lithium-ion battery research and development

    Siqi Shi, Jian Gao, Yue Liu +5

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  16. Fluorinated interphase enables reversible aqueous zinc battery chemistries

    Longsheng Cao, Dan Li, Travis P. Pollard +17

    Article20212 citations
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  17. A progressive nucleation mechanism enables stable zinc stripping–plating behavior

    Yihu Li, Pengfei Wu, Wei Zhong +6

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  18. Low-temperature and high-rate Zn metal batteries enabled by mitigating Zn2+ concentration polarization

    Jiawei Wang, Qiaonan Zhu, Feng Li +6

    ArticleAdvanced battery technologies researchChemical Engineering Journal20221 citations
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    Other1 citations
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    Other1 citations
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    Other1 citations
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