Abstract:A series of rutile-type (Ti,Sn)O2 solid solutions with nanorod architecture were successfully synthesized in this study by varying their calcination temperatures of tin-modified titanium dioxide (Sn/TiO2) nanocomposites under a nitrogen atmosphere. During the delithiation process, the (Ti,Sn)O2 nanorods obtained at 500 °C delivered a specific capacity of about 300 mA h g(-1) and showed minimal capacity fading even at a high current density of 3 A g(-1).
“…Sn‐dopant concentrations as well as their morphological and structural characteristics are all important for their electrochemical properties. Chang's group reported the synthesis of rutile‐type (Ti, Sn)O 2 nanorods by varying the calcination temperatures of tin‐modified titanium dioxide (Sn/TiO 2 ) nanocomposites under a nitrogen atmosphere . To make Sn/TiO 2 , commercial needle‐like rutile TiO 2 powder was dispersed in an aqueous precursor solution of Sn(BF 4 ) 2 , followed by addition of Na 2 S 2 O 3 ·5H 2 O and HBF 4 as the reducing agents.…”
Section: Nanoscale Snxti1‐xo2 (0 < X < 1) Solid Solutionsmentioning
SnO(x) (x = 0, 1, 2) and TiO(2) are widely considered to be potential anode candidates for next generation lithium ion batteries. In terms of the lithium storage mechanisms, TiO(2) anodes operate on the base of the Li ion intercalation-deintercalation, and they typically display long cycling life and high rate capability, arising from the negligible cell volume change during the discharge-charge process, while their performance is limited by low specific capacity and low electronic conductivity. SnO(x) anodes rely on the alloying-dealloying reaction with Li ions, and typically exhibit large specific capacity but poor cycling performance, originating from the extremely large volume change and thus the resultant pulverization problems. Making use of their advantages and minimizing the disadvantages, numerous strategies have been developed in the recent years to design composite nanostructured Sn-Ti-O ternary systems. This Review aims to provide rational understanding on their design and the improvement of electrochemical properties of such systems, including SnO(x) -TiO(2) nanocomposites mixing at nanoscale and nanostructured Sn(x) Ti(1-x) O(2) solid solutions doped at the atomic level, as well as their combinations with carbon-based nanomaterials.
“…Sn‐dopant concentrations as well as their morphological and structural characteristics are all important for their electrochemical properties. Chang's group reported the synthesis of rutile‐type (Ti, Sn)O 2 nanorods by varying the calcination temperatures of tin‐modified titanium dioxide (Sn/TiO 2 ) nanocomposites under a nitrogen atmosphere . To make Sn/TiO 2 , commercial needle‐like rutile TiO 2 powder was dispersed in an aqueous precursor solution of Sn(BF 4 ) 2 , followed by addition of Na 2 S 2 O 3 ·5H 2 O and HBF 4 as the reducing agents.…”
Section: Nanoscale Snxti1‐xo2 (0 < X < 1) Solid Solutionsmentioning
SnO(x) (x = 0, 1, 2) and TiO(2) are widely considered to be potential anode candidates for next generation lithium ion batteries. In terms of the lithium storage mechanisms, TiO(2) anodes operate on the base of the Li ion intercalation-deintercalation, and they typically display long cycling life and high rate capability, arising from the negligible cell volume change during the discharge-charge process, while their performance is limited by low specific capacity and low electronic conductivity. SnO(x) anodes rely on the alloying-dealloying reaction with Li ions, and typically exhibit large specific capacity but poor cycling performance, originating from the extremely large volume change and thus the resultant pulverization problems. Making use of their advantages and minimizing the disadvantages, numerous strategies have been developed in the recent years to design composite nanostructured Sn-Ti-O ternary systems. This Review aims to provide rational understanding on their design and the improvement of electrochemical properties of such systems, including SnO(x) -TiO(2) nanocomposites mixing at nanoscale and nanostructured Sn(x) Ti(1-x) O(2) solid solutions doped at the atomic level, as well as their combinations with carbon-based nanomaterials.
“…4,5 Compared to anatase or brookite TiO 2 , rutile TiO 2 experiences less volume change during the charge-discharge process, which is benecial for cells' life. 6,7 However, the disadvantages of rutile TiO 2 are its low theoretical capacity (168 mA h g À1 ) and electronic conductivity (3.65 Â 10 À15 cm S À1 at 25 C). 8,9 The most common strategy to improve the capacity of rutile TiO 2 -based anode is doping by some high capacity materials, such as SnO 2 , 10,11 Sb, 12 Sn, 13,14 whose theoretical capacities reach 782, 660 and 991 mA h g À1 , respectively.…”
Nano-Sn doped carbon-coated rutile TiO2 spheres (C-NS/TiO2-1 and C-NS/TiO2-2) as an improved TiO2-based anode for Li-ion batteries were in situ fabricated.
“…MoP@C electrode exhibits an initial discharge capacity of 1080 mAhg –1 and charge capacity 621 mAhg –1 , with a corresponding Columbic efficiency (CE) of 58%. The relatively low initial CE is still a challenge for almost all alloy or conversion type anodes (e.g., Si, sulfides, fluorides, oxides, and phosphides), which is associated with the solid electrolyte interphase (SEI) film formation. ,, After several cycles, the CE is up to ∼99.8%, which can be attributed to the uniform distribution of MoP nanocrystals into the N-doped carbon matrix, preventing MoP from further reactions with the electrolyte. It is worth noting that beyond the first cycle, the discharge and charge profiles almost overlap for subsequent cycles, indicating a superior cycling stability after the activation in the first cycle.…”
Transition metal phosphides (TMPs) have gained extensive attention as an attractive candidate for anode materials used in lithium-ion batteries owing to their relatively low potentials and high theoretical capacities. Nevertheless, TMPs suffer from severe volume changes during cycling and low electrical conductivity, which limit their further applications. To achieve high energy and power density, constructing carbon/transition metal phosphide nanostructures is one of the most effective approaches because of enhanced electron/ion transport. Herein, we report urchin-like spheres assembled by MoP nanoparticles uniformly embedded in ultrathin carbon sheets via a template-free method. The unique structure of the spheres offers a synergistic effect to accommodate the mechanical stress during cycling, inhibit nanoparticles aggregation, and facilitate charge transfer during lithiathion/delithiation processes. As a proof of concept, the nanocomposite electrode exhibits outstanding cycling stability at a high current rate (e.g., no obvious capacity decay after 400 cycles at 3 A g −1 ) and superior rate performance (e.g., 415 mAh g −1 at 8 A g −1 ).
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