Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Aaron Jue Kang Tieu"'
Publikováno v:
Advanced Science, Vol 11, Iss 34, Pp n/a-n/a (2024)
Abstract Lithium metal batteries (LMBs) have emerged in recent years as highly promising candidates for high‐density energy storage systems. Despite their immense potential, mutual constraints arise when optimizing energy density, rate capability,
Externí odkaz:
https://doaj.org/article/a50804d84f8447a1853c28e943c5dea1
Autor:
Zeyu Deng, Tara P. Mishra, Eunike Mahayoni, Qianli Ma, Aaron Jue Kang Tieu, Olivier Guillon, Jean-Noël Chotard, Vincent Seznec, Anthony K. Cheetham, Christian Masquelier, Gopalakrishnan Sai Gautam, Pieremanuele Canepa
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-14 (2022)
Battery solid-state electrolytes rely on mixed polyanion networks to attain high ionic conductivities. Here, the authors investigate the effect of polyanion mixing on the solid-state electrolyte ion conductivity via theoretical calculations and elect
Externí odkaz:
https://doaj.org/article/a7bdcf4a196644e29968171aea05d54a
Autor:
Zeyu Deng, Tara P. Mishra, Eunike Mahayoni, Qianli Ma, Aaron Jue Kang Tieu, Olivier Guillon, Jean-Noël Chotard, Vincent Seznec, Anthony K. Cheetham, Christian Masquelier, Gopalakrishnan Sai Gautam, Pieremanuele Canepa
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/f1140f350d0e4e148234761393abca1b
Autor:
Songlin Zhang, Mingyang Liu, Shuai Guo, Aaron Jue Kang Tieu, Jiachen Yang, Stefan Adams, Swee Ching Tan
Publikováno v:
Advanced Functional Materials. 33
Publikováno v:
Chemistry of Materials. 31:4124-4132
Herein, via density functional theory (DFT), cluster expansion (CE), and Monte Carlo (MC) calculations, we investigate 3 binary MXene alloy systems of Ti2CO2 and M′2CO2 (M′ = V, Nb, or Ta), where T...