Germanene, Stanene and Other 2D Materials

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• 刊名：Lecture Notes in Physics
• 出版年：2017
• 出版时间：2017
• 年：2017
• 卷：930
• 期：1
• 页码：63-85
• 全文大小：2,465 KB
• 参考文献：Ahn, J.H., Lee, M.J., Heo, H., Sung, J.H., Kim, K., Hwang, H., Jo, M.H.: Deterministic two-dimensional polymorphism growth of hexagonal n-type SnS2 and orthorhombic p-type SnS crystals. Nano Lett. 15, 3703–3708 (2015)ADS CrossRef
  Aierken, Y., Sahin, H., Iyikanat, F., Horzum, S., Suslu, A., Chen, B., Senger, R.T., Tongay, S., Peeters, F.M.: Portlandite crystal: bulk, bilayer, and monolayer structures. Phys. Rev. B 91, 245413 (2015)ADS CrossRef
  Bernevig, B.A., Hughes, T.L., Zhang, S.C.: Quantum spin hall effect and topological phase transition in HgTe quantum wells. Science 314, 1757–1761 (2006)ADS CrossRef
  Blöchl, P.E.: Projector augmented-wave method. Phys. Rev. B 50, 17953–17979 (1994)ADS CrossRef
  Boustani, I., Quandt, A., Hernndez, E., Rubio, A.: New boron based nanostructured materials. J. Chem. Phys. 110 (1999)
  Bridgman, P.W.: Two new modifications of phosphorus. J. Am. Chem. Soc. 36, 1344–1363 (1914)CrossRef
  Cahangirov, S., Topsakal, M., Aktürk, E., Şahin, H., Ciraci, S.: Two- and one-dimensional honeycomb structures of silicon and germanium. Phys. Rev. Lett. 102, 236804 (2009)ADS CrossRef
  Çakır, D., Sahin, H., Peeters, F.M.: Tuning of the electronic and optical properties of single-layer black phosphorus by strain. Phys. Rev. B 90, 205421 (2014)ADS CrossRef
  Dávila, M.E., Xian, L., Cahangirov, S., Rubio, A., Le Lay, G.: Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene. New J. Phys. 16, 095002 (2014)CrossRef
  Derivaz, M., Dentel, D., Stephan, R., Hanf, M.C., Mehdaoui, A., Sonnet, P., Pirri, C.: Continuous germanene layer on Al(111). Nano Lett. 15, 2510–2516 (2015)ADS CrossRef
  Esfahani, D.N., Leenaerts, O., Sahin, H., Partoens, B., Peeters, F.M.: Structural transitions in monolayer MoS2 by lithium adsorption. J. Phys. Chem. C 119, 10602–10609 (2015)CrossRef
  Hedin, L.: New method for calculating the one-particle Green’s function with application to the electron-gas problem. Phys. Rev. 139, A796–A823 (1965)ADS CrossRef
  Jin, C., Lin, F., Suenaga, K., Iijima, S.: Fabrication of a freestanding boron nitride single layer and its defect assignments. Phys. Rev. Lett. 102, 195505 (2009)ADS CrossRef
  Joe, Y.I., Chen, X.M., Ghaemi, P., Finkelstein, K.D., de la Pena, G.A., Gan, Y., Lee, J.C.T., Yuan, S., Geck, J., MacDougall, G.J., Chiang, T.C., Cooper, S.L., Fradkin, E., Abbamonte, P.: Emergence of charge density wave domain walls above the superconducting dome in 1T-TiSe2. Nat. Phys. 10, 421–425 (2014)CrossRef
  Kang, J., Sahin, H., Peeters, F.M.: Mechanical properties of monolayer sulphides: a comparative study between MoS2, HfS2 and TiS3. Phys. Chem. Chem. Phys. 17, 27742–27749 (2015)CrossRef
  König, M., Wiedmann, S., Brüne, C., Roth, A., Buhmann, H., Molenkamp, L.W., Qi, X.L., Zhang, S.C.: Quantum spin Hall insulator state in HgTe quantum wells. Science 318, 766–770 (2007)ADS CrossRef
  Kresse, G., Joubert, D.: From ultrasoft pseudopotentials to the projector augmented-wave method. Phys. Rev. B 59, 1758–1775 (1999)ADS CrossRef
  Lee, C., Wei, X., Kysar, J.W., Hone, J.: Measurement of the elastic properties and intrinsic strength of monolayer graphene. Science 321, 385–388 (2008)ADS CrossRef
  Li, L., Yu, Y., Ye, G.J., Ge, Q., Ou, X., Wu, H., Feng, D., Chen, X.H., Zhang, Y.: Black phosphorus field-effect transistors. Nat. Nanotechnol. 9, 372–377 (2014)ADS CrossRef
  Liu, C.C., Feng, W., Yao, Y.: Quantum spin Hall effect in silicene and two-dimensional germanium. Phys. Rev. Lett. 107, 076802 (2011a)ADS CrossRef
  Liu, C.C., Jiang, H., Yao, Y.: Low-energy effective hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin. Phys. Rev. B 84, 195430 (2011b)ADS CrossRef
  Liu, H., Neal, A.T., Zhu, Z., Luo, Z., Xu, X., Tom ́anek, D., Ye, P.D.: Phosphorene: an unexplored 2d semiconductor with a high hole mobility. ACS Nano 8, 4033–4041 (2014)CrossRef
  Mak, K.F., Lee, C., Hone, J., Shan, J., Heinz, T.F.: Atomically thin mos2: a new direct-gap semiconductor. Phys. Rev. Lett. 105, 136805 (2010)ADS CrossRef
  Mannix, A.J., Zhou, X.F., Kiraly, B., Wood, J.D., Alducin, D., Myers, B.D., Liu, X., Fisher, B.L., Santiago, U., Guest, J.R., Yacaman, M.J., Ponce, A., Oganov, A.R., Hersam, M.C., Guisinger, N.P.: Synthesis of borophenes: anisotropic, two-dimensional boron polymorphs. Science 350, 1513–1516 (2015)ADS CrossRef
  Maruyama, Y., Suzuki, S., Kobayashi, K., Tanuma, S.: Synthesis and some properties of black phosphorus single crystals. Physica 105B, 99–102 (1981)
  Narita, S., Akahama, Y., Tsukiyama, Y., Muro, K., Mori, S., Endo, S., Taniguchi, M., Seki, M., Suga, S., Mikuni, A., Kanzaki, H.: Electrical and optical properties of black phosphorus single crystals. Physica 117B–118B, 422–424 (1983)
  Onida, G., Reining, L., Rubio, A.: Electronic excitations: density-functional versus many-body Green’s-function approaches. Rev. Mod. Phys. 74, 601–659 (2002)ADS CrossRef
  Ozaydin, H.D., Sahin, H., Senger, R.T., Peeters, F.M.: Formation and diffusion characteristics of Pt clusters on graphene, 1H-MoS2 and 1T-TaS2. Ann. Phys. 526, 423–429 (2014)CrossRef
  Ozaydin, H.D., Sahin, H., Kang, J., Peeters, F.M., Senger, R.T.: Electronic and magnetic properties of 1 T-TiSe2 nanoribbons. 2D Mater. 2, 044002 (2015)
  Perdew, J.P., Burke, K., Ernzerhof, M.: Generalized gradient approximation made simple. Phys. Rev. Lett. 77, 3865–3868 (1996)ADS CrossRef
  Reich, E.S.: Phosphorene excites materials scientists. Nature 506, 19 (2014)ADS CrossRef
  Rubio, A., Corkill, J.L., Cohen, M.L.: Theory of graphitic boron nitride nanotubes. Phys. Rev. B 49, 5081–5084 (1994)ADS CrossRef
  Sahin, H., Cahangirov, S., Topsakal, M., Bekaroglu, E., Aktürk, E., Senger, R.T., Ciraci, S.: Monolayer honeycomb structures of group-IV elements and III-V binary compounds: first-principles calculations. Phys. Rev. B 80, 155453 (2009)ADS CrossRef
  Salpeter, E.E., Bethe, H.A.: A relativistic equation for bound-state problems. Phys. Rev. 84, 1232–1242 (1951)ADS MathSciNet CrossRef MATH
  Shishkin, M., Kresse, G.: Self-consistent GW calculations for semiconductors and insulators. Phys. Rev. B 75, 235102 (2007)ADS CrossRef
  Splendiani, A., Sun, L., Zhang, Y., Li, T., Kim, J., Chim, C.Y., Galli, G., Wang, F.: Emerging photoluminescence in monolayer mos2. Nano Lett. 10, 1271–1275 (2010)ADS CrossRef
  Takeda, K., Shiraishi, K.: Theoretical possibility of stage corrugation in Si and Ge analogs of graphite. Phys. Rev. B 50, 14916–14922 (1994)ADS CrossRef
  Tang, H., Ismail-Beigi, S.: Novel precursors for boron nanotubes: The competition of two-center and three-center bonding in boron sheets. Phys. Rev. Lett. 99, 115501 (2007)ADS CrossRef
  Tang, P., Chen, P., Cao, W., Huang, H., Cahangirov, S., Xian, L., Xu, Y., Zhang, S.C., Duan, W., Rubio, A.: Stable two-dimensional dumbbell stanene: a quantum spin Hall insulator. Phys. Rev. B 90, 121408 (2014)ADS CrossRef
  Tongay, S., Sahin, H., Ko, C., Luce, A., Fan, W., Liu, K., Zhou, J., Huang, Y.S., Ho, C.H., Yan, J., Ogletree, D.F., Aloni, S., Ji, J., Li, S., Li, J., Peeters, F.M., Wu, J.: Monolayer behaviour in bulk ReS2 due to electronic and vibrational decoupling. Nat. Commun. 5 (2014). doi:10.1038/ncomms4252
  Torun, E., Sahin, H., Singh, S.K., Peeters, F.M.: Stable half-metallic monolayers of FeCl2. Appl. Phys. Lett. 106, 192404 (2015)ADS CrossRef
  Tran, V., Soklaski, R., Liang, Y., Yang, L.: Layer-controlled band gap and aniso-tropic excitons in few-layer black phosphorus. Phys. Rev. B 89, 235319 (2014)ADS CrossRef
  Vogt, P., De Padova, P., Quaresima, C., Avila, J., Frantzeskakis, E., Asensio, M.C., Resta, A., Ealet, B., Le Lay, G.: Silicene: compelling experimental evidence for graphene like two-dimensional silicon. Phys. Rev. Lett. 108, 155501 (2012)ADS CrossRef
  Warschauer, D.: Electrical and optical properties of crystalline black phosphorus. J. Appl. Phys. 34, 1853–1860 (1963)ADS CrossRef
  Xu, Y., Yan, B., Zhang, H.J., Wang, J., Xu, G., Tang, P., Duan, W., Zhang, S.C.: Large-gap quantum spin Hall insulators in tin films. Phys. Rev. Lett. 111, 136804 (2013)ADS CrossRef
  Yang, S., Wang, C., Sahin, H., Chen, H., Li, Y., Li, S.S., Suslu, A., Peeters, F.M., Liu, Q., Li, J., Tongay, S.: Tuning the optical, magnetic, and electrical properties of ReSe2 by nanoscale strain engineering. Nano Lett. 15, 1660–1666 (2015)ADS CrossRef
  Zhu, F.F., Chen, W.J., Xu, Y., Gao, C.L., Guan, D.D., Liu, C.H., Qian, D., Zhang, S.C., Jia, J.F.: Epitaxial growth of two-dimensional stanene. Nat. Mater. 14, 1020–1025 (2015)ADS CrossRef
  
• 作者单位：Seymur Cahangirov (20)
  Hasan Sahin (21)
  Guy Le Lay (22)
  Angel Rubio (23)
  
  20. University of the Basque Country, Materials Unit Joint Center, Donostia, Spain
  21. Department of Photonics, Izmir Institute of Technology, Izmir, Turkey
  22. Aix Marseille Université CNRS, Marseille Cedex, France
  23. Basque Country, Materials Unit Joint Center, Donostia, Spain
  
• 丛书名：Introduction to the Physics of Silicene and other 2D Materials
• ISBN：978-3-319-46572-2
• 刊物类别：Physics and Astronomy
• 刊物主题：Physics
  Mathematical Methods in Physics
  Mathematical and Computational Physics
  Astronomy, Astrophysics and Cosmology
  Atoms, Molecules, Clusters and Plasmas
  Relativity and Cosmology
  Extraterrestrial Physics and Space Sciences
  Condensed Matter
  
• 出版者：Springer Berlin / Heidelberg
• ISSN：1616-6361
• 卷排序：930

文摘

Germanene and stanene (also sometimes written stannene or called tinene) are 2D materials composed of germanium and tin atoms respectively arranged in a honeycomb structure similarly to graphene and silicene. The atomic structure of freestanding germanene and stanene is buckled like in the case of silicene (see Figure 2.​4). DFT calculations (Kresse and Joubert, Phys Rev B 59:1758–1775, 1999) performed by projector augmented wave (PAW) method (Blöchl, Phys Rev B 50:17953–17979, 1994) and adopting PBE functional (Perdew et al. Phys Rev Lett 77:3865–3868, 1996) result in a lattice constants 4.06 and 4.67 Å and buckling heights of 0.69 and 0.85 Å for germanene and stanene respectively. The structure of germanene was first theoretically proposed together with that of silicene (Takeda and Shiraishi, Phys Rev B 50:14916–14922, 1994) while stanene was explored later (Cahangirov et al. Phys Rev Lett 102:236804, 2009, Sahin et al. Phys Rev B 80:155453, 2009, Xu et al. Phys Rev Lett 111:136804, 2013b)