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Abstract Ultrathin single crystalline nanoplates of Ni 12 P 5 are synthesized via a facile, template-free, wet chemical method. The thickness is about 6 nm with sizes tunable from 5 to 50 nm. The exposed plate surface is formed of { 2 ¯ 11 } lattice plane. Benefitting from the high electrical conductivity and the two dimensional (2D) nanostructures, the Ni 12 P 5 nanoplates exhibit excellent supercapacitor properties. The specific capacity is about 697 C/g at the current density of 1 A/g. Even at 20 A/g, it is measured as 446 C/g, with 64.0% retention indicating an outstanding rate capability. The charge storage mechanisms include a battery-type behavior related to the bulk redox processes and a double-layer capacitance arising from the 2D geometric morphology. In particular, the morphological effects accounts for about 63% of the total charge storage effects at the voltage sweep rate of 2 mV/s in the cyclic voltammetry measurement, and is even higher percentage-wise at a higher sweep rate. This is, by far, the best performance with facile synthesis techniques for single crystalline nickel phosphides. Graphical abstract Image 1 Highlights • Single-crystalline Ni 12 P 5 nanoplates by a facile, template-free wet chemical route. • Nanoplate surface is of { 2 ¯ 11 } crystal plane, and its thickness, about 7 nm. • The growth mechanism is by Kirkendall effect. • High specific capacity is 697 C/g at the current density of 1 A/g. • Surface term accounts for about 2/3 of the specific capacity, and the bulk, 1/3. [ABSTRACT FROM AUTHOR]

Interfacial atomic configuration plays a vital role in the structural stability and functionality of nanocomposites composed of metal nanoparticles (NPs) and two−dimensional semiconductors. In situ transmission electron microscope (TEM) provides a real−time technique to observe the interface structure at atomic resolution. Herein, we loaded bimetallic NiPt truncated octahedral NPs (TONPs) on MoS2 nanosheets and constructed a NiPt TONPs/MoS2 heterostructure. The interfacial structure evolution of NiPt TONPs on MoS2 was in situ investigated using aberration−corrected TEM. It was observed that some NiPt TONPs exhibited lattice matching with MoS2 and displayed remarkable stability under electron beam irradiation. Intriguingly, the rotation of an individual NiPt TONP can be triggered by the electron beam to match the MoS2 lattice underneath. Furthermore, the coalescence kinetics of NiPt TONPs can be quantitatively described by the relationship between neck radius (r) and time (t), expressed as rn = Kt. Our work offers a detailed analysis of the lattice alignment relationship of NiPt TONPs on MoS2, which may enlighten the design and preparation of stable bimetallic metal NPs/MoS2 heterostructures. [ABSTRACT FROM AUTHOR]