Understanding and unveiling the electro-chemo-mechanical behavior in solid-state batteries

Solid-state batteries(SSBs)are attracting growing interest as long-lasting,thermally resilient,and high-safe energy storage systems.As an emerging area of battery chemistry,there are many issues with SSBs,including strongly reductive lithium anodes,oxidized cathodes(state of charge),the thermodynamic stability limits of solid-state electrolytes(SSEs),and the ubiquitous and critical interfaces.In this Review,we provided an overview of the main obstacles in the development of SSBs,such as the lithium anode|SSEs interface,the cathode|SSEs interface,lithium-ion transport in the SSEs,and the root origin of lithium intrusions,as well as the safety issues caused by the dendrites.Understanding and overcoming these obstacles are crucial but also extremely challenging as the localized and buried nature of the intimate contact between electrode and SSEs makes direct detection difficult.We reviewed advanced characterization techniques and discussed the complex ion/electron-transport mechanism that have been plaguing electrochemists.Finally,we focused on studying and revealing the coupled electro-chemo-mechanical behavior occurring in the lithium anode,cathode,SSEs,and beyond.

Doping Strategy in Nickel-Rich Layered Oxide Cathode for Lithium-Ion Battery

Ni-rich layered oxides have been regarded as the most promising cathode material for next-generation high energy density Li-ion batteries because of their advantages in capacity and cost.However,these cathodes suffer from irreversible structural degradation,fast capacity attenuation as well as seriously reduced safety in their practical applications.Doping strategies with different elements have been employed to address the above issues.In this review,we summarize the research advances of the elemental doping in a Ni-rich layered oxide cathode.The experimental methods and dopant selection rules are briefly introduced.Then we discuss here the effects of the elemental doping from the aspects of the crystal lattice,electronic structure,nanomorphology,and surface stability.In addition,this review surveys the first-principles calculation and advanced structural characterization techniques,which have played important roles in elucidating the structure-performance correlations.Finally,perspectives regarding the future of doping strategy are given.

Progress in niobium-based oxides as anode for fast-charging Li-ion batteries

With the increasing popularity of electric/hybrid vehicles and the rapid development of 3C electronics,there is a growing interest in high-rate energy storage systems.The rapid development and widespread adoption of lithiumion batteries(LIBs)can be attributed to their numerous advantages,including high energy density,high operating voltage,environmental friendliness,and lack of memory effect.However,the progress of LIBs is currently hindered by the limitations of energy storage materials,which serve as vital components.Therefore,there is an urgent need to address the development of a new generation of high-rate energy storage materials in order to overcome these limitations and further advance LIB technology.Niobium-based oxides have emerged as promising candidates for the fabrication of fast-charging Li-ion batteries due to their excellent rate capability and long lifespan.This review paper provides a comprehensive analysis of the fundamentals,methodologies,and electrochemistries of niobium-based oxides,with a specific focus on the evolution and creation of crystal phases of Nb_(2)O_(5),fundamental electrochemical behavior,and modification methods including morphology modulation,composite technology,and carbon coating.Furthermore,the review explores Nb_(2)O_(5)-derived compounds and related advanced characterization techniques.Finally,the challenges and issues in the development of niobiumbased oxides for high-rate energy storage batteries are discussed,along with future research perspectives.