Recent advances in do** of molybdenum disulfide: industrial applications and future prospects
VP Pham, GY Yeom - Advanced Materials, 2016 - Wiley Online Library
Owing to their excellent physical properties, atomically thin layers of molybdenum disulfide
(MoS2) have recently attracted much attention due to their nonzero‐gap property …
(MoS2) have recently attracted much attention due to their nonzero‐gap property …
Graphene versus MoS2: A short review
JW Jiang - Frontiers of Physics, 2015 - Springer
Graphene and MoS 2 are two well-known quasi two-dimensional materials. This review
presents a comparative survey of the complementary lattice dynamical and mechanical …
presents a comparative survey of the complementary lattice dynamical and mechanical …
MoS2/Graphene Composite Anodes with Enhanced Performance for Sodium‐Ion Batteries: The Role of the Two‐Dimensional Heterointerface
X **. Our calculations demonstrate that it is possible to …
Metal-organic framework derived FeS/MoS2 composite as a high performance anode for sodium-ion batteries
Considering the superior performances of MOF-based and MoS 2-based materials, a flower-
like FeS/MoS 2 composite is synthetized using MIL-100 (Fe) as a precursor. Electronic …
like FeS/MoS 2 composite is synthetized using MIL-100 (Fe) as a precursor. Electronic …
Metallic VS 2/graphene heterostructure as an ultra-high rate and high-specific capacity anode material for Li/Na-ion batteries
B Liu, T Gao, P Liao, Y Wen, M Yao, S Shi… - Physical Chemistry …, 2021 - pubs.rsc.org
Graphene has been used as a conductive substrate to improve the electrochemical
performance of layered VS2 as an anode material for lithium-ion batteries. However, there is …
performance of layered VS2 as an anode material for lithium-ion batteries. However, there is …
Rational design of a C 3 N/C 3 B p–n heterostructure as a promising anode material in Li-ion batteries
It is urgent to develop high-performance anode materials for lithium-ion batteries. In this
work, a C3N/C3B p–n heterostructure was systematically investigated by first-principles …
work, a C3N/C3B p–n heterostructure was systematically investigated by first-principles …