Yeonjoo Lee1,4,Jinkyoung Yoo1,Towfiq Ahmed2,Xuejing Wang1,Michael Pettes1,Yeonhoo Kim3,Jeongwon Park5,Woo Seok Yang6,Kibum Kang5,Young Joon Hong7
Los Alamos National Laboratory1,Pacific Northwest National Laboratory2,Korea Research Institute of Standards and Science3,University of Minnesota4,Korea Advanced Institute of Science and Technology5,Korea Electronics Technology Institute6,Sejong University7
Yeonjoo Lee1,4,Jinkyoung Yoo1,Towfiq Ahmed2,Xuejing Wang1,Michael Pettes1,Yeonhoo Kim3,Jeongwon Park5,Woo Seok Yang6,Kibum Kang5,Young Joon Hong7
Los Alamos National Laboratory1,Pacific Northwest National Laboratory2,Korea Research Institute of Standards and Science3,University of Minnesota4,Korea Advanced Institute of Science and Technology5,Korea Electronics Technology Institute6,Sejong University7
Advances in multi-dimensional structures via epitaxy techniques have revealed that two-dimensional (2D) materials can be substrates of the conventional semiconductors, called as three-dimensional (3D) materials, for economical manufacturing and delivering novel functionalities. Integration of 2D materials into the existing device architectures is a key approach for ‘More Moore’ and ‘Beyond Moore’. However, transfer of 2D materials onto the device architectures has been hindered by unintentional formation of wrinkles and absence of a way to remove the support media for the transfer. Therefore, direct growth of 2D materials on conventional materials and vice versa is a scalable and promising way to integrate 2D and 3D materials in an architecture. Growth of 3D materials on 2D materials has been hindered by low nucleation efficiency due to low density of surface dangling bonds on a 2D material. Here, we present area-selective deposition of germanium (Ge) on patterned graphene/MoS<sub>2</sub> stacks. Stacking graphene onto monolayer MoS<sub>2</sub> induces out-of-plane dipole moment due to charge transfer between the 2D materials. The out-of-plane dipole moment results in higher adsorption of germanium precursors. We performed density functional theory calculations of the out-of-plane dipole moment in the graphene/MoS<sub>2</sub> stack, chemical vapor deposition of Ge, and processing-dependent Ge nucleation behaviors on the graphene/MoS<sub>2</sub> stack.