First-principles study of methanol adsorption on heteroatom-doped phosphorene-Reference-Cited by-同舟云学术

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First-principles study of methanol adsorption on heteroatom-doped phosphorene

Published:2019-01 Issue:1 Volume:30 Page:207-210
ISSN:1001-8417
Container-title:Chinese Chemical Letters
language:en
Short-container-title:Chinese Chemical Letters

Author:

Liu Dongdong,Shi Yongliang,Tao Li,Yan Dafeng,Chen Ru,Wang Shuangyin

Funder

National Natural Science Foundation of China

Provincial Natural Science Foundation of Hunan

Key Laboratory of Optoelectronic Devices and Systems of Ministry of Education

Guangdong Province and Shenzhen Science and Technology Program

Publisher

Elsevier BV

Subject

General Chemistry

Reference28 articles.

1. Methanol adsorption and decomposition on ZnO(101¯0) surface: A density functional theory study

2. Insight into the Reaction Mechanisms of Methanol on PtRu/Pt(111): A Density Functional Study

3. Density functional theoretical studies on the methanol adsorption and decomposition on Ru(0001) surfaces

4. Layered Black Phosphorus as a Selective Vapor Sensor

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1. Substitution potential of La/Ce/Er for high-cost Sc in rare-earth Al alloys: A comprehensive first-principles study;Physica B: Condensed Matter;2024-09

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4. An integrated DFT calculation and adsorption study of desiccated coconut waste-based biochar in CO2 environment;Biomass Conversion and Biorefinery;2024-01-29

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