Ushbu ish iqtibos qilgan ishlar

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

1. Generalized Gradient Approximation Made Simple

   John P. Perdew, Kieron Burke, Matthias Ernzerhof

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2. VMD: Visual molecular dynamics

   William Humphrey, Andrew Dalke, Klaus Schulten

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   ABIABI:AkademIndex/openalex/2026.other.016936

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

   Georg Kresse, J. Furthmüller

   Maqola199664 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.022668

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

   Georg Kresse, Daniel P. Joubert

   Maqola199939 iqtibos

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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

   Maqola199633 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.037147

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

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

   Maqola201530 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.034640

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

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

   Maqola200917 iqtibos

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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

   Maqola199811 iqtibos

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9. Low-temperature anode-free potassium metal batteries

   Mengyao Tang, Shuai Dong, Jiawei Wang +6

   Maqola20237 iqtibos

   ABIABI:AkademIndex/openalex/2026.other.052621

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

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

    Maqola20233 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.065024

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

    Maqola20223 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.097281

12. Optimized intermolecular potential functions for liquid alcohols

    William L. Jorgensen

    Maqola19862 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.034644

13. Sarlavhasiz

    Boshqa2 iqtibos

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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

    Maqola20112 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.106179

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

    Siqi Shi, Jian Gao, Yue Liu +5

    Maqola20162 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.233771

16. Fluorinated interphase enables reversible aqueous zinc battery chemistries

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

    Maqola20212 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.233789

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

    Yihu Li, Pengfei Wu, Wei Zhong +6

    Maqola20212 iqtibos

    ABIABI:AkademIndex/openalex/2026.other.233791

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

    Jiawei Wang, Qiaonan Zhu, Feng Li +6

    MaqolaAdvanced battery technologies researchChemical Engineering Journal20221 iqtibos

    ABIABI:AkademIndex/openalex/2022.article.000046

19. Sarlavhasiz

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20. Sarlavhasiz

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21. Sarlavhasiz

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22. Sarlavhasiz

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23. Sarlavhasiz

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24. Sarlavhasiz

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25. Sarlavhasiz

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