Subject Areas : Research On Surface Engineering and Nanomaterials Science
مظفر کاظم ربیع 1 , آزاده اعظمی 2
1 - گروه فیزیک، واحد اهواز، دانشگاه آزاد اسلامی، اهواز، ایران
2 - گروه فیزیک، واحد اهواز، دانشگاه آزاد اسلامی، اهواز، ایران
Keywords:
Abstract :
[1] D. Dumcenco, D. Ovchinnikov, K. Marinov, P. Lazic, M. Gibertini, N. Marzari, et al., "Large-area epitaxial monolayer MoS2," ACS nano. 9 (2015) 4611-4620.
[2] N. N. Hieu, V. V. Ilyasov, T. V. Vu, N. A. Poklonski, H. V. Phuc, L. T. Phuong, et al., "First principles study of optical properties of molybdenum disulfide: From bulk to monolayer," Superlattices and Microstructures. 115 (2018) 10-18.
[3] S. Eremeev, V. Men'Shov, V. Tugushev, P. M. Echenique, and E. V. Chulkov, "Magnetic proximity effect at the three-dimensional topological insulator/magnetic insulator interface," Physical Review B. 88 (2013) 144430.
[4] X. Ma, X. Zhao, and T. Wang, "Effect of strain on the electronic and magnetic properties of an Fe-doped WSe 2 monolayers," RSC advances. 6 (2016) 69758-69763.
[5] S. Huang, R. Chang, T.-C. Leung, and C. T. Chan, "Cohesive and magnetic properties of Ni, Co, and Fe on W (100), (110), and (111) surfaces: A first-principles study," Physical Review B. 72 (2005) 075433.
[6] L. E. Hueso, J. M. Pruneda, V. Ferrari, G. Burnell, J. P. Valdes-Herrera, B. D. Simons, et al., "Transformation of spin information into large electrical signals using carbon nanotubes," Nature. 445 (2007) 410413
[7] N. Singh and U. Schwingenschlögl, "A route to permanent valley polarization in monolayer MoS2," Advanced Materials. 29 (2017) 1600970.
[8] C. e. N. e. R. Rao, A. e. K. Sood, K. e. S. Subrahmanyam, and A. Govindaraj, "Graphene: the new two‐dimensional nanomaterial," Angewandte Chemie International Edition. 48 (2009) 7752-7777.
[9] H. Li, M. Cheng, P. Wang, R. Du, L. Song, J. He, et al., "Reducing Contact Resistance and Boosting Device Performance of Monolayer MoS2 by In Situ Fe Doping," Advanced Materials. 34 (2022) 220088.
[10] P. Giannozzi, S.Baroni, et al; Matteo Calandra; “QUANTUM ESPRESSO: a Modular and OpenSource Software Project for Quantum Simulations of Materials”; J. Phys. Condens. Matt, 21 (2009).
[11] L. Wei, C. Jun-fang, H. Qinyu, and W. Teng, "Electronic and elastic properties of MoS2," Physica B: Condensed Matter. 405 (2010) 2498-2502.
[12] M. Yin, X. Wang, W. Mi, and B. Yang, "First principles prediction on the interfaces of Fe/MoS2, Co/MoS2 and Fe3O4/MoS2," Computational Materials Science. 99 (2015) 326-335.