2020
DOI: 10.1016/j.solmat.2020.110516
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Tunable type-I/type-II transition in g-C3N4/graphyne heterostructure by BN-doping: A promising photocatalyst

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Cited by 29 publications
(10 citation statements)
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“…The LUMO potential of the terpolymers were more positive than that of g‐C 3 N 4 , while the HOMO potentials of the terpolymers were more negative than that of g‐C 3 N 4 ; thus, these two semiconductors constructed the type I heterojunction. [ 43 ] It was worth noting that the energy difference existed between these two semiconductors, thus free electrons and holes transferred from g‐C 3 N 4 to DIn ( n = 1, 2, 3) with different migration rate and distance, leading to the enhancement of the charge separation efficiency. Further, the g‐C 3 N 4 /DI1 can enhance the electron transfer as the suitable energy level difference, thus reducing charge–hole pairs recombination.…”
Section: Resultsmentioning
confidence: 99%
“…The LUMO potential of the terpolymers were more positive than that of g‐C 3 N 4 , while the HOMO potentials of the terpolymers were more negative than that of g‐C 3 N 4 ; thus, these two semiconductors constructed the type I heterojunction. [ 43 ] It was worth noting that the energy difference existed between these two semiconductors, thus free electrons and holes transferred from g‐C 3 N 4 to DIn ( n = 1, 2, 3) with different migration rate and distance, leading to the enhancement of the charge separation efficiency. Further, the g‐C 3 N 4 /DI1 can enhance the electron transfer as the suitable energy level difference, thus reducing charge–hole pairs recombination.…”
Section: Resultsmentioning
confidence: 99%
“…The circumstance is similar to the case of the g-C 3 N 4 /2BN-Gyne. 73 Therefore, the valence band top and conduction band bottom originate from the different parts in the g-C 3 N 4 /BiOI (001), and a staggered projected band structure is presented. This is very expected for the applications of photocatalysis.…”
Section: Geometric Structural Model Of G-c 3 N 4 /Bioi(001) Heterojun...mentioning
confidence: 99%
“…In particular, metalfree GFM-based photocatalysts are attracting increasing interest since they have been described as extremely efficient in both computational. [27][28][29][30] But also in and experimental studies, as detailed in this review. [31][32][33][34][35][36][37][38][39][40][41][42][43][44][45][46] Theoretical studies reveal that GFM materials have electronic and optical properties similar to or superior to graphene.…”
Section: Doi: 101002/advs202003900mentioning
confidence: 99%