First-principles calculations of aluminium nitride monolayer with chemical functionalization-Reference-Cited by-同舟云学术

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First-principles calculations of aluminium nitride monolayer with chemical functionalization

Published:2019-07 Issue: Volume:481 Page:1549-1553
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Wang Sake,Tian Hongyu,Luo Yi^ORCID,Yu Jin,Ren Chongdan,Sun Changlong,Xu Yujing,Sun Minglei^ORCID

Funder

National Science Foundation for Young Scientists of China

National Natural Science Foundation of China

China Scholarship Council

Science Foundation of Guizhou Science and Technology Department

Science Foundation of Guizhou Provincial Department of Education

Science Foundation of Jinling Institute of Technology

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference56 articles.

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2. Progress, challenges, and opportunities in two-dimensional materials beyond graphene;Butler;ACS Nano,2013

3. Recent advances in two-dimensional materials beyond graphene;Bhimanapati;ACS Nano,2015

4. Prediction of two-dimensional diluted magnetic semiconductors: doped monolayer MoS2 systems;Cheng;Phys. Rev. B,2013

5. Valley precession in graphene superlattices;Wang;Phys. Rev. B,2015

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