2021
DOI: 10.1016/j.apcatb.2021.120660
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Rational design of Schottky heterojunction with modulating surface electron density for high-performance overall water splitting

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Cited by 77 publications
(41 citation statements)
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“…Meanwhile, the binding energy of P reduces by 0.4 eV after V incorporation, indicating the increased electron cloud density around P sites in VÀ CoP 2 . [40] There observations can be ascribed to the fact that V with multiple valences can manipulate the valence state and electronic structure of Co element, [41,42] making electron-rich Co transfer electrons to P. In consequence, Co loses electrons leading to higher binding energy, whereas P acquires electrons generating lower binding energy. The above results indicate that V incorporation alters the crystal environment and electronic structure of CoP 2 , which could regulate the adsorption behavior of reactive intermediates, thus promoting catalytic activity.…”
Section: Resultsmentioning
confidence: 99%
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“…Meanwhile, the binding energy of P reduces by 0.4 eV after V incorporation, indicating the increased electron cloud density around P sites in VÀ CoP 2 . [40] There observations can be ascribed to the fact that V with multiple valences can manipulate the valence state and electronic structure of Co element, [41,42] making electron-rich Co transfer electrons to P. In consequence, Co loses electrons leading to higher binding energy, whereas P acquires electrons generating lower binding energy. The above results indicate that V incorporation alters the crystal environment and electronic structure of CoP 2 , which could regulate the adsorption behavior of reactive intermediates, thus promoting catalytic activity.…”
Section: Resultsmentioning
confidence: 99%
“…Notably, the peak positions of Co element in the V−CoP 2 shift towards higher binding energy (0.5 eV) in comparison with those of CoP 2 . Meanwhile, the binding energy of P reduces by 0.4 eV after V incorporation, indicating the increased electron cloud density around P sites in V−CoP 2 [40] . There observations can be ascribed to the fact that V with multiple valences can manipulate the valence state and electronic structure of Co element, [41, 42] making electron‐rich Co transfer electrons to P. In consequence, Co loses electrons leading to higher binding energy, whereas P acquires electrons generating lower binding energy.…”
Section: Resultsmentioning
confidence: 99%
“…It is worth mentioning that one of the first reports, in 1983, on the electrocatalytic performance of metal hydroxides, revealed a good OER activity of α-Ni(OH) 2 [57], and it was further confirmed that the Fe impurities in the α-Ni(OH) 2 greatly lower the OER overpotential [58,59]. Since then, the LDHs of 3d iron group metals (Fe, Co and Ni)-such as Ni-Fe [60][61][62][63][64], Ni-Co [65][66][67][68], Co-Ni [69][70][71], Fe-Ni [72][73][74], Fe-Co [75][76][77][78], and Co-Co [79][80][81][82]-and the corresponding derivatives-e.g., NiFe 2 O 4 [83][84][85][86], CoFe 2 O 4 [87], NiCo 2 O 4 [88,89], and Co 3 O 4 [90][91][92]-have been employed as OER or bifunctional ORR/OER electrocatalysts with high kinetics in alkaline solution.…”
Section: Introductionmentioning
confidence: 93%
“…The Tafel slope values of the W x V 1-x Se 2 nanoplates array were ≈80 mV dec -1 . Due to the enriched active sites, the unique nanosheets of Fe,Rh-Ni 2 P/NF reached the current density of 10 mA cm −2 at a low voltage of 1.62 V. [366] It has been realized that the self-driven charge transfer properties of P-CoFe-LDH@MXene/NF can enhance electron transport efficiency, resulting in excellent overall water splitting at a low cell voltage of 1.52 V. [367] Likewise, active sites enriched cobalt-molybdenum nitride nanosheet arrays grown on Ni foam (CoMoN x NSAs/NF) required the HER and OER overpotentials of 91 and 231 mV, respectively to reach the current density of 10 mA cm −2 . [368] In addition, when the CoMoN x NSAs/NF was used as a bifunctional electrode, it reached the current density of 10 mA cm −2 at a low cell voltage of 1.55 V.…”
Section: Wwwadvancedsciencenewscommentioning
confidence: 99%