Metal Organic Framework Graphene 금속 유기 프레임워크 그래핀

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10.1016/J.MOLLIQ.2021.117323

In this work, the mechanism of malachite green (MG) interaction has been evaluated by the density functional theory (DFT) calculation over a metal-organic framework/graphene nanosheet (MOF/G-sheet) and compared with its pristine counterparts (i.

이 연구에서 말라카이트 그린(MG) 상호작용의 메커니즘은 금속-유기 프레임워크/그래핀 나노시트(MOF/G-시트)에 대한 밀도 기능 이론(DFT) 계산에 의해 평가되었으며 원시 대응물(i.

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10.1016/J.CCLET.2021.02.042

More and more attentions have been focused on design and synthesis of novel metal-organic framework/graphene oxide (MOF/GO) composites with unique performance.

독특한 성능을 지닌 새로운 금속-유기 프레임워크/그래핀 옥사이드(MOF/GO) 복합 재료의 설계 및 합성에 점점 더 많은 관심이 집중되고 있습니다.

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10.1016/j.jhazmat.2021.126786

Here, a surface atomic engineering strategy used to obtain a novel hybrid activator, namely cobalt-coordinated nitrogen-doped graphitic carbon nanosheet-enwrapped cobalt nanoparticles (denoted as Co@NC-rGO), from a sandwich-architectured metal-organic framework/graphene oxide composite is reported.

여기, 샌드위치 구조의 금속-유기 프레임워크/그래핀에서 새로운 하이브리드 활성제, 즉 코발트 배위 질소 도핑 흑연 탄소 나노시트로 둘러싸인 코발트 나노입자(Co@NC-rGO로 표시됨)를 얻는 데 사용되는 표면 원자 공학 전략 산화물 복합체가 보고되었습니다.

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Metal Organic Framework Graphene 금속 유기 프레임워크 그래핀

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Jan 30, 2023

Metal Organic Framework Graphene(금속 유기 프레임워크 그래핀)란 무엇입니까?

Metal Organic Framework Graphene 금속 유기 프레임워크 그래핀 - In this work, the mechanism of malachite green (MG) interaction has been evaluated by the density functional theory (DFT) calculation over a metal-organic framework/graphene nanosheet (MOF/G-sheet) and compared with its pristine counterparts (i. ^[1] More and more attentions have been focused on design and synthesis of novel metal-organic framework/graphene oxide (MOF/GO) composites with unique performance. ^[2] Here, a surface atomic engineering strategy used to obtain a novel hybrid activator, namely cobalt-coordinated nitrogen-doped graphitic carbon nanosheet-enwrapped cobalt nanoparticles (denoted as Co@NC-rGO), from a sandwich-architectured metal-organic framework/graphene oxide composite is reported. ^[3]
이 연구에서 말라카이트 그린(MG) 상호작용의 메커니즘은 금속-유기 프레임워크/그래핀 나노시트(MOF/G-시트)에 대한 밀도 기능 이론(DFT) 계산에 의해 평가되었으며 원시 대응물(i. ^[1] 독특한 성능을 지닌 새로운 금속-유기 프레임워크/그래핀 옥사이드(MOF/GO) 복합 재료의 설계 및 합성에 점점 더 많은 관심이 집중되고 있습니다. ^[2] 여기, 샌드위치 구조의 금속-유기 프레임워크/그래핀에서 새로운 하이브리드 활성제, 즉 코발트 배위 질소 도핑 흑연 탄소 나노시트로 둘러싸인 코발트 나노입자(Co@NC-rGO로 표시됨)를 얻는 데 사용되는 표면 원자 공학 전략 산화물 복합체가 보고되었습니다. ^[3]