Atomic‐scale design of anode materials for alkali metal (Li/Na/K)‐ion batteries: Progress and perspectives
The development and optimization of high‐performance anode materials for alkali metal ion
batteries is crucial for the green energy evolution. Atomic scale computational modeling …
batteries is crucial for the green energy evolution. Atomic scale computational modeling …
Alloy‐based anode materials toward advanced sodium‐ion batteries
Sodium‐ion batteries (SIBs) are considered as promising alternatives to lithium‐ion batteries
owing to the abundant sodium resources. However, the limited energy density, moderate …
owing to the abundant sodium resources. However, the limited energy density, moderate …
Recent progress of two-dimensional thermoelectric materials
Thermoelectric generators have attracted a wide research interest owing to their ability to
directly convert heat into electrical power. Moreover, the thermoelectric properties of …
directly convert heat into electrical power. Moreover, the thermoelectric properties of …
[HTML][HTML] Tuning the strength of built-in electric field in 2D/2D g-C3N4/SnS2 and g-C3N4/ZrS2 S-scheme heterojunctions by nonmetal doping
Single photocatalysts usually exhibit unsatisfactory performance due to the serious
recombination of photogenerated electron‒hole pairs. Combining two photocatalysts to …
recombination of photogenerated electron‒hole pairs. Combining two photocatalysts to …
Layered tin sulfide and selenide anode materials for Li-and Na-ion batteries
Layered tin sulfides have attracted great interest as high-capacity anode materials in Li-ion
batteries (LIBs) and Na-ion batteries (NIBs). In this review, we focus on the recent research …
batteries (LIBs) and Na-ion batteries (NIBs). In this review, we focus on the recent research …
Thermoelectric and phonon transport properties of two-dimensional IV–VI compounds
A Shafique, YH Shin - Scientific reports, 2017 - nature.com
We explore the thermoelectric and phonon transport properties of two-dimensional
monochalcogenides (SnSe, SnS, GeSe, and GeS) using density functional theory combined …
monochalcogenides (SnSe, SnS, GeSe, and GeS) using density functional theory combined …
MXenes/graphene heterostructures for Li battery applications: a first principles study
MXenes are the newest class of two-dimensional (2D) materials, and they offer great
potential in a wide range of applications including electronic devices, sensors, and …
potential in a wide range of applications including electronic devices, sensors, and …
Recent progress in the design of metal sulfides as anode materials for sodium ion batteries
Sodium ion batteries (SIBs) have been identified as promising potential alternatives for
lithium ion batteries (LIBs) to satisfy the heavy demand for clean and renewable energy due …
lithium ion batteries (LIBs) to satisfy the heavy demand for clean and renewable energy due …
Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS 2 and SnSe 2: a first principles study
Using density functional theory, we systematically investigate the lattice thermal conductivity
and carrier mobility of monolayer SnX2 (X= S, Se). The room-temperature ultra low lattice …
and carrier mobility of monolayer SnX2 (X= S, Se). The room-temperature ultra low lattice …
Stabilizing intermediate phases via the efficient confinement effects of the SnS 2-SPAN fibre composite for ultra-stable half/full sodium/potassium-ion batteries
Y Wang, X Chen, X Chen, C Lin, HE Wang… - Journal of Materials …, 2022 - pubs.rsc.org
Sodium/potassium-ion batteries (SIBs/PIBs) are expected to replace conventional lithium-ion
batteries (LIBs) soon in view of their lower cost and the abundant reserves of …
batteries (LIBs) soon in view of their lower cost and the abundant reserves of …