Effect of Lithium Dopant on Stanene Nanotube’s Properties
Author:
Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-99-7077-3_1
Reference27 articles.
1. Abbasi A (2019a) Theoretical investigation of the interaction between noble metals (Ag, Au, Pd, Pt) and stanene nanosheets: a DFT stud. J Inorg Organomet Polym Mater 29:1895–1915
2. Abbasi A (2019b) Adsorption of phenol, hydrazine and thiophene on stanene monolayers: a computational investigation. Synth Met 247:26–36
3. Ai LY, Chang CR, Liu Y, Liu H (2020) Tuning the electronic properties and band gap engineering in stanene monolayers via codoping of Mn and Al/P/Ga/As atoms: a DFT study. Comput Theor Chem 112939
4. Akturk O, Akturk U, Ciraci S (2016) Effects of adatoms and physisorbed molecules on the physical properties of antimonene. Phys Rev B 93
5. Bhuvaneswari R, Nagarajan V, Chandiramouli R (2018) Adsorption studies of trimethyl amine and n-butyl amine vapors on stanene nanotube molecular device—a first-principles study. Chem Phys 501:78–85
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