Unknown

Dataset Information

0

Unusual role of epilayer-substrate interactions in determining orientational relations in van der Waals epitaxy.


ABSTRACT: Using selected-area low-energy electron diffraction analysis, we showed strict orientational alignment of monolayer hexagonal boron nitride (h-BN) crystallites with Cu(100) surface lattices of Cu foil substrates during atmospheric pressure chemical vapor deposition. In sharp contrast, the graphene-Cu(100) system is well-known to assume a wide range of rotations despite graphene's crystallographic similarity to h-BN. Our density functional theory calculations uncovered the origin of this surprising difference: The crystallite orientation is determined during nucleation by interactions between the cluster's edges and the substrate. Unlike the weaker B- and N-Cu interactions, strong C-Cu interactions rearrange surface Cu atoms, resulting in the aligned geometry not being a distinct minimum in total energy. The discovery made in this specific case runs counter to the conventional wisdom that strong epilayer-substrate interactions enhance orientational alignment in epitaxy and sheds light on the factors that determine orientational relation in van der Waals epitaxy of 2D materials.

SUBMITTER: Liu L 

PROVIDER: S-EPMC4250159 | biostudies-literature | 2014 Nov

REPOSITORIES: biostudies-literature

altmetric image

Publications

Unusual role of epilayer-substrate interactions in determining orientational relations in van der Waals epitaxy.

Liu Lei L   Siegel David A DA   Chen Wei W   Liu Peizhi P   Guo Junjie J   Duscher Gerd G   Zhao Chong C   Wang Hao H   Wang Wenlong W   Bai Xuedong X   McCarty Kevin F KF   Zhang Zhenyu Z   Gu Gong G  

Proceedings of the National Academy of Sciences of the United States of America 20141110 47


Using selected-area low-energy electron diffraction analysis, we showed strict orientational alignment of monolayer hexagonal boron nitride (h-BN) crystallites with Cu(100) surface lattices of Cu foil substrates during atmospheric pressure chemical vapor deposition. In sharp contrast, the graphene-Cu(100) system is well-known to assume a wide range of rotations despite graphene's crystallographic similarity to h-BN. Our density functional theory calculations uncovered the origin of this surprisi  ...[more]

Similar Datasets

| S-EPMC4677287 | biostudies-literature
| S-EPMC7503271 | biostudies-literature
| S-EPMC5116078 | biostudies-literature
| S-EPMC4846458 | biostudies-literature
| S-EPMC6035041 | biostudies-literature
| S-EPMC7556834 | biostudies-literature
| S-EPMC1988792 | biostudies-literature
| S-EPMC3753541 | biostudies-other
| S-EPMC6893034 | biostudies-literature
| S-EPMC7029641 | biostudies-literature