First principle study of electronic transport properties in novel FeB2 flakes-based nanodevices

Phys. Chem. Chem. Phys., 2018, Accepted Manuscript DOI: 10.1039/C7CP07132A, PaperJie Li, Yunrui Duan, Yifan Li, Tao Li, Long-Wei Yin, Hui Li First-principles calculation is highly desirable to provide theoretical support for the promising applications of the innovative two-probe devices based on the FeB2 flakes at different temperatures. Results indicate that these... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - January 19, 2018 Category: Chemistry Authors: Jie Li Source Type: research