n- and p-type ohmic contacts at monolayer gallium nitride–metal interfaces
Literature Information
Feng Pan, Yajie Ren, Binbin Yao, Chuanghua Yang, Meng Ye, Yangyang Wang, Jingzhen Li, Xiuying Zhang, Jiahuan Yan
Recently, two-dimensional (2D) gallium nitride (GaN) was experimentally fabricated, and has promising applications in next-generation electronic and optoelectronic devices. A direct contact with metals to inject the carrier is often required for potential 2D GaN devices. Herein, the first systematic study on the interface properties of monolayer (ML) planar and buckled GaN with different metal electrodes (Al, Ti, Ag, Au, Sc, and Pt) in a field-effect transistor framework is presented using first-principles energy band calculations and quantum transport simulations. Because of moderate Fermi level pinning (electron pinning factor SeL = 0.63), ML planar GaN and the Ag electrode form an n-type lateral Schottky contact, while ML planar GaN and Ti, Al, and Au electrodes form a p-type lateral Schottky contact. The ML buckled GaN, Ag, Al, Ti, and Sc electrodes form a p-type lateral Schottky contact as a result of Fermi level pinning with a hole pinning factor of ShL = 0.75. Notably, a highly desirable n-type/p-type lateral ohmic contact is formed at the lateral interface of the ML planar GaN and Sc/Pt electrodes, and a p-type lateral ohmic contact is formed at the lateral interface of the ML buckled GaN and Pt/Au electrodes. Therefore, a low resistance contact can be realized in ML planar and buckled GaN devices.
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Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












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