2016
DOI: 10.1021/acsami.6b02768
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Synthesis of Mesoporous Single Crystal Co(OH)2 Nanoplate and Its Topotactic Conversion to Dual-Pore Mesoporous Single Crystal Co3O4

Abstract: A new class of mesoporous single crystalline (MSC) material, Co(OH)2 nanoplates, is synthesized by a soft template method, and it is topotactically converted to dual-pore MSC Co3O4. Most mesoporous materials derived from the soft template method are reported to be amorphous or polycrystallined; however, in our synthesis, Co(OH)2 seeds grow to form single crystals, with amphiphilic block copolymer F127 colloids as the pore producer. The single-crystalline nature of material can be kept during the conversion fro… Show more

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Cited by 37 publications
(20 citation statements)
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References 47 publications
(96 reference statements)
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“…Figure i presents the N 2 adsorption–desorption isotherms and the Barret–Joyner–Halenda (BJH) pore‐size distribution curves of the MoS 2 /N‐doped‐C tube. The material has a type IV isotherm with a hysteresis loop in the Brunauer, Deming, Deming, and Teller classification, which confirms the existence of mesopores in the tubes . The Brunauer–Emmett–Teller–specific surface area is 51.9 m 2 g −1 ; it is much higher than that of the pure MoS 2 (5.9 m 2 g −1 ) (Figure S11, Supporting Information).…”
Section: Resultsmentioning
confidence: 67%
“…Figure i presents the N 2 adsorption–desorption isotherms and the Barret–Joyner–Halenda (BJH) pore‐size distribution curves of the MoS 2 /N‐doped‐C tube. The material has a type IV isotherm with a hysteresis loop in the Brunauer, Deming, Deming, and Teller classification, which confirms the existence of mesopores in the tubes . The Brunauer–Emmett–Teller–specific surface area is 51.9 m 2 g −1 ; it is much higher than that of the pure MoS 2 (5.9 m 2 g −1 ) (Figure S11, Supporting Information).…”
Section: Resultsmentioning
confidence: 67%
“…The lattice fringes of 3.68 Å indicated in a representative high‐resolution transmission electron microscopy (HRTEM) image correspond to the (012) planes of α‐Fe 2 O 3 (Figure i). The adsorption–desorption isotherm (Figure S7a, Supporting Information) belongs to a type‐IV curve with an H3 hysteresis loop, and the specific surface area was calculated to be 48.9 m 2 g −1 , according to the Brunauer–Emmett–Teller method. The pore size distribution mainly ranges from 10 to 40 nm (Figure S7b, Supporting Information), confirming the mesoporous structure.…”
Section: Resultsmentioning
confidence: 94%
“…In the present investigation the observed variation in ‘a’ values was due to the self‐interstitials and mechanically induced strains developed during nucleation . Co 3 O 4 formation mechanism is given as below: trueCo2+4pt+4pt6H2normalO4pt4pt[Co(normalH2normalO)6]2+4pt trueNH34pt+4ptnormalH2normalO4pt4ptNH4+4pt+4ptOH- true[Co(normalH2normalO)6]2+4pt+4pt2OH-4pt4ptCo(OH)24pt+4pt6H2normalO true6Co(OH)4pt24pt+4ptnormalO24pt4pt2Co3normalO44pt+4pt6H2normalO …”
Section: Resultsmentioning
confidence: 95%