Germanene

(a) STM image of germanene. (b) Profile (black line in (a)) showing step heights of ~3.2  Å. (c) High-resolution STM image (distorted by sample drift). (d) Profiles along the white continuous and dashed lines in (c) showing a ~9–10  Å separation between protrusions having heights of ~0.2  Å. (e) Electron diffraction pattern. (f) Model of germanene on Au(111).[1]

Germanene is a material made up of a single layer of germanium atoms.[2] The material is created in a process similar to that of silicene and graphene, in which high vacuum and high temperature are used to deposit a layer of germanium atoms on a substrate.[2] High-quality thin films of germanene have revealed unusual two-dimensional structures with novel electronic properties suitable for semiconductor device applications and materials science research.

Preparation and structure

In September 2014, G. Le Lay and others reported the deposition of a single atom thickness, ordered and two-dimensional multi-phase film by molecular beam epitaxy upon a gold surface in a crystal lattice with Miller indices (111). The structure was confirmed with scanning tunneling microscopy (STM) revealing a nearly flat honeycomb structure.[3]

We have provided compelling evidence of the birth of nearly flat germanene—a novel, synthetic germanium allotrope which does not exist in nature. It is a new cousin of graphene.
— Guy Le Lay from Aix-Marseille University, New Journal of Physics

Additional confirmation was obtained by spectroscopic measurement and density functional theory calculations. The development of high quality and nearly flat single atom films created speculation that germanene may replace graphene if not merely add an alternative to the novel properties of related nanomaterials.[2][3][4][5][6][7]

Bampoulis and others[8] have reported the formation of germanene on the outermost layer of Ge2Pt nanocrystals. Atomically resolved STM images of germanene on Ge2Pt nanocrystals reveal a buckled honeycomb structure. This honeycomb lattice is composed of two hexagonal sublattices displaced by 0.2 Å in the vertical direction with respect to each other. The nearest-neighbor distance was found to be 2.5±0.1 Å, in close agreement with the Ge-Ge distance in germanene.

Based on STM observations and density functional theory calculations, formation of an apparently more distorted form of germanene has been reported on platinum.[3][9] Epitaxial growth of germanene crystals on GaAs(100) has also been demonstrated, and calculations suggest that the minimal interactions should allow germanene to be readily removed from this substrate.[10]

Germanene's structure is described as "a group-IV graphene-like two-dimensional buckled nanosheet".[11] Adsorption of additional germanium onto the graphene-like sheet leads to formation of "dumbbell" units, each with two out-of-plane atoms of germanium, one on either side of the plane. Dumbbells attract each other. Periodically repeating arrangements of dumbbell structures may lead to additional stable phases of germanene, with altered electronic and magnetic properties.[12]

Properties

Germanene's electronic and optical properties have been determined from ab initio calculations,[13] and structural and electronic properties from first principles.[14][15] These properties make the material suitable for use in the channel of a high-performance field-effect transistor[16] and have generated discussion regarding the use of elemental monolayers in other electronic devices.[17] The electronic properties of germanene are unusual, and provide a rare opportunity to test the properties of Dirac fermions.[18][19] Germanene has no band gap, but attaching a hydrogen atom to each germanium atom creates one.[20] These unusual properties are generally shared by graphene, silicene, germanene, and stanene.[19]

References

  1. ↑ Dávila, María Eugenia; Le Lay, Guy (2016). "Few layer epitaxial germanene: A novel two-dimensional Dirac material". Scientific Reports. 6: 20714. Bibcode:2016NatSR...620714D. PMC 4748270 Freely accessible. PMID 26860590. doi:10.1038/srep20714.
  2. 1 2 3 "Graphene gets a 'cousin' in the shape of germanene". Phys.org. Institute of Physics. 10 September 2014.
  3. 1 2 3 Dávila, M. E. (2014). "Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene". New Journal of Physics. 16 (9): 095002. Bibcode:2014NJPh...16i5002D. doi:10.1088/1367-2630/16/9/095002.
  4. ↑ Clifford, Jonathan (10 September 2014). "Aix-Marseille University Researchers Produce Germanium Allotrope Germanene". Uncover California Online Media.
  5. ↑ "Gold Substrate Used To Synthesize Graphene's Cousin Germanene". Capital OTC. Retrieved 11 September 2014.
  6. ↑ Spickernell, Sarah (10 September 2014). "Germanene: Have scientists just created the new graphene?". City A.M.
  7. ↑ Leathers, Jason (10 September 2014). "New Member In The Family 'Germanene'". Capital Wired.
  8. ↑ Bampoulis, P.; Zhang, L.; Safaei, A.; van Gastel, R.; Poelsema, B.; Zandvliet, H. J. W. (2014). "Germanene termination of Ge2Pt crystals on Ge(110)". Journal of Physics: Condensed Matter. 26 (44): 442001. Bibcode:2014JPCM...26R2001B. PMID 25210978. doi:10.1088/0953-8984/26/44/442001.
  9. ↑ Li, Linfei; Shuang-zan Lu, Jinbo Pan, Zhihui Qin, Yu-qi Wang, Yeliang Wang, Geng-yu Cao, Shixuan Du, Hong-Jun Gao (2014). "Buckled Germanene Formation on Pt(111)". Advanced Materials. 26 (28): 4820–4824. PMID 24841358. doi:10.1002/adma.201400909.
  10. ↑ Kaloni, T. P.; Schwingenschlögl, U. (13 November 2013). "Weak interaction between germanene and GaAs(0001) by H intercalation: A route to exfoliation". Journal of Applied Physics. 114 (18): 184307. Bibcode:2013JAP...114r4307K. doi:10.1063/1.4830016.
  11. ↑ Ye, Xue-Sheng; Zhi-Gang Shao, Hongbo Zhao, Lei Yang, Cang-Long Wang (2014). "Intrinsic carrier mobility of germanene is larger than graphene's: first-principle calculations". RSC Advances. 4 (41): 21216–21220. doi:10.1039/C4RA01802H.
  12. ↑ Özçelik, V. Ongun; E. Durgun, Salim Ciraci (2014). "New Phases of Germanene". The Journal of Physical Chemistry Letters. 5 (15): 2694–2699. doi:10.1021/jz500977v.
  13. ↑ Ni, Zeyuan; Qihang, Liu; Tang, Kechao; Zheng, Jiaxin; Zhou, Jing; Qin, Rui; Gao, Zhengxiang; Yu, Dapeng; Lu, Jing (2012). "Tunable Bandgap in Silicene and Germanene". Nano Letters. 12 (1): 113–118. Bibcode:2012NanoL..12..113N. PMID 22050667. doi:10.1021/nl203065e.
  14. ↑ Scalise, Emilio; Michel Houssa, Geoffrey Pourtois, B. van den Broek, Valery Afanas’ev, André Stesmans (2013). "Vibrational properties of silicene and germanene". Nano Research. 6 (1): 19–28. doi:10.1007/s12274-012-0277-3.
  15. ↑ Garcia, J. C.; de Lima, D. B.; Assali, L. V. C.; Justo, J. F. (2011). "Group IV graphene- and graphane-like nanosheets". J. Phys. Chem. C. 115 (27): 13242–13246. doi:10.1021/jp203657w.
  16. ↑ Kaneko, Shiro; Tsuchiya, Hideaki; Kamakura, Yoshinari; Mori, Nobuya; Ogawa, Matsuto (2014). "Theoretical performance estimation of silicene, germanene, and graphene nanoribbon field-effect transistors under ballistic transport". Applied Physics Express. 7 (3): 035102. Bibcode:2014APExp...7c5102K. doi:10.7567/APEX.7.035102.
  17. ↑ Roome, Nathanael J.; J. David Carey (2014). "Beyond graphene: stable elemental monolayers of silicene and germanene". ACS Applied Materials & Interfaces. 6 (10): 7743–7750. PMID 24724967. doi:10.1021/am501022x.
  18. ↑ Wang, Yang; Brar, Victor W.; Shytov, Andrey V.; Wu, Qiong; Regan, William; Tsai, Hsin-Zon; Zettl, Alex; Levitov, Leonid S.; Crommie, Michael F. (2012). "Mapping Dirac quasiparticles near a single Coulomb impurity on graphene". Nature Physics. 8 (9): 653–657. Bibcode:2012NatPh...8..653W. doi:10.1038/nphys2379.
  19. 1 2 Matthes, Lars; Pulci, Olivia; Bechstedt, Friedhelm (2013). "Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene". Journal of Physics: Condensed Matter. 25 (39): 395305. Bibcode:2013JPCM...25M5305M. doi:10.1088/0953-8984/25/39/395305.
  20. ↑ Berger, Andy (17 July 2015). "Beyond Graphene, a Zoo of New 2-D Materials". Discover Magazine. Retrieved 19 September 2015.
This article is issued from Wikipedia. The text is licensed under Creative Commons - Attribution - Sharealike. Additional terms may apply for the media files.