Skip to main content
Erschienen in: Journal of Materials Science 6/2018

27.11.2017 | Electronic materials

Comparative study on dynamical stability against strain of pristine and chemically functionalized monolayer honeycomb materials

verfasst von: Jianping Zeng, Musheng Wu, Bo Xu, Shengdan Tao, Xin Li, Chuying Ouyang

Erschienen in: Journal of Materials Science | Ausgabe 6/2018

Einloggen

Aktivieren Sie unsere intelligente Suche, um passende Fachinhalte oder Patente zu finden.

search-config
loading …

Abstract

Lattice dynamical stability is an important issue for the two-dimensional (2D) monolayer materials in practical applications. In this study, the dynamical stability of 2D monolayer honeycomb materials (silicene, germanene, graphene, h-SiC, and h-BN) and the corresponding chemically functionalized structures are systematically studied using first-principles calculations within the framework of density functional theory. We calculated the phonon spectra of all materials under different strains, including zero strain, compressive strains, and tensile strains. The calculated phonon spectra show that all of the pristine and functionalized structures under zero strain are dynamically stable. With the application of strain, all of the 2D monolayer materials remain dynamically stable under the tensile strain and become dynamically instable under the compressive strains due to the observed soft modes. Using phonon eigenvector analysis and supercell optimization, it is also determined that compressive strain results in the structural fluctuations of planar monolayer materials. Despite the existence of soft modes, the chemical functionalization suppresses the dynamical instability against the compressive strains, which enhances the practicability of 2D monolayer materials. Our study provides the fundamental understanding of the mechanism of the lattice dynamical instability under the compressive strain and explores the approach for enhancing the dynamical stability of 2D monolayer materials.

Sie haben noch keine Lizenz? Dann Informieren Sie sich jetzt über unsere Produkte:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Anhänge
Nur mit Berechtigung zugänglich
Literatur
1.
Zurück zum Zitat Novoselov KS, Geim AK, Morozov SV, Jiang D, Zhang Y, Dubonos SV, Grigorieva IV, Firsov AA (2004) Electric field effect in atomically thin carbon films. Science 306:666–669CrossRef Novoselov KS, Geim AK, Morozov SV, Jiang D, Zhang Y, Dubonos SV, Grigorieva IV, Firsov AA (2004) Electric field effect in atomically thin carbon films. Science 306:666–669CrossRef
2.
Zurück zum Zitat Zhang Y, Tan Y, Stormer HL, Kim P (2005) Experimental observation of the quantum Hall effect and Berry’s phase in graphene. Nature 438:201–204CrossRef Zhang Y, Tan Y, Stormer HL, Kim P (2005) Experimental observation of the quantum Hall effect and Berry’s phase in graphene. Nature 438:201–204CrossRef
3.
Zurück zum Zitat Castro Neto AH, Guinea F, Peres NMR, Novoselov KS, Geim AK (2009) The electronic properties of graphene. Rev Mod Phys 81:109–162CrossRef Castro Neto AH, Guinea F, Peres NMR, Novoselov KS, Geim AK (2009) The electronic properties of graphene. Rev Mod Phys 81:109–162CrossRef
4.
Zurück zum Zitat Novoselov KS, Geim AK, Morozov SV, Jiang D, Katsnelson MI, Grigorieva IV, Dubonos SV, Firsov AA (2005) Two-dimensional gas of massless Dirac fermions in graphene. Nature 438:197–200CrossRef Novoselov KS, Geim AK, Morozov SV, Jiang D, Katsnelson MI, Grigorieva IV, Dubonos SV, Firsov AA (2005) Two-dimensional gas of massless Dirac fermions in graphene. Nature 438:197–200CrossRef
5.
Zurück zum Zitat Singh V, Joung D, Zhai L, Das S, Khondaker SI, Seal S (2011) Graphene based materials: past, present and future. Prog Mater Sci 56:1178–1271CrossRef Singh V, Joung D, Zhai L, Das S, Khondaker SI, Seal S (2011) Graphene based materials: past, present and future. Prog Mater Sci 56:1178–1271CrossRef
6.
Zurück zum Zitat Cahangirov S, Topsakal M, Aktürk E, Şahin H, Ciraci S (2009) Two- and one-dimensional honeycomb structures of silicon and germanium. Phys Rev Lett 102:236804CrossRef Cahangirov S, Topsakal M, Aktürk E, Şahin H, Ciraci S (2009) Two- and one-dimensional honeycomb structures of silicon and germanium. Phys Rev Lett 102:236804CrossRef
7.
Zurück zum Zitat Vogt P, Padova PD, Quaresima C, Avila J, Frantzeskakis E, Asensio MC, Resta A, Ealet B, Lay GL (2012) Silicene: compelling experimental evidence for graphene like two-dimensional silicon. Phys Rev Lett 108:155501CrossRef Vogt P, Padova PD, Quaresima C, Avila J, Frantzeskakis E, Asensio MC, Resta A, Ealet B, Lay GL (2012) Silicene: compelling experimental evidence for graphene like two-dimensional silicon. Phys Rev Lett 108:155501CrossRef
8.
Zurück zum Zitat Feng B, Ding Z, Meng S, Yao Y, He X, Cheng P, Chen L, Wu K (2012) Evidence of silicene in honeycomb structures of silicon on Ag(111). Nano Lett 12:3507–3511CrossRef Feng B, Ding Z, Meng S, Yao Y, He X, Cheng P, Chen L, Wu K (2012) Evidence of silicene in honeycomb structures of silicon on Ag(111). Nano Lett 12:3507–3511CrossRef
9.
Zurück zum Zitat Jose D, Datta A (2014) Structures and chemical properties of silicene: unlike graphene. Acc Chem Res 47:593–602CrossRef Jose D, Datta A (2014) Structures and chemical properties of silicene: unlike graphene. Acc Chem Res 47:593–602CrossRef
10.
Zurück zum Zitat Liu C, Feng W, Yao Y (2011) Quantum spin Hall effect in silicene and two-dimensional germanium. Phys Rev Lett 107:076802CrossRef Liu C, Feng W, Yao Y (2011) Quantum spin Hall effect in silicene and two-dimensional germanium. Phys Rev Lett 107:076802CrossRef
11.
Zurück zum Zitat Ni Z, Liu Q, Tang K, Zheng J, Zhou J, Qin R, Gao Z, Yu D, Lu J (2012) Tunable bandgap in silicene and germanene. Nano Lett 12:113–118CrossRef Ni Z, Liu Q, Tang K, Zheng J, Zhou J, Qin R, Gao Z, Yu D, Lu J (2012) Tunable bandgap in silicene and germanene. Nano Lett 12:113–118CrossRef
12.
Zurück zum Zitat Li X, Mullen JT, Jin Z, Borysenko KM, Nardelli MB, Kim KW (2013) Intrinsic electrical transport properties of monolayer silicene and MoS2 from first principles. Phys Rev B 87:115418CrossRef Li X, Mullen JT, Jin Z, Borysenko KM, Nardelli MB, Kim KW (2013) Intrinsic electrical transport properties of monolayer silicene and MoS2 from first principles. Phys Rev B 87:115418CrossRef
13.
Zurück zum Zitat Ezawa M (2012) Valley-polarized metals and quantum anomalous Hall effect in silicene. Phys Rev Lett 109:055502CrossRef Ezawa M (2012) Valley-polarized metals and quantum anomalous Hall effect in silicene. Phys Rev Lett 109:055502CrossRef
14.
Zurück zum Zitat Şahin H, Cahangirov S, Topsakal M, Bekaroglu E, Akturk E, Senger RT, Ciraci S (2009) Monolayer honeycomb structures of group-IV elements and III–V binary compounds: first-principles calculations. Phys Rev B 80:155453CrossRef Şahin H, Cahangirov S, Topsakal M, Bekaroglu E, Akturk E, Senger RT, Ciraci S (2009) Monolayer honeycomb structures of group-IV elements and III–V binary compounds: first-principles calculations. Phys Rev B 80:155453CrossRef
15.
Zurück zum Zitat Zhang P, Li XD, Hu CH, Wu SQ, Zhu ZZ (2012) First-principles studies of the hydrogenation effects in silicene sheets. Phys Lett A 376:1230–1233CrossRef Zhang P, Li XD, Hu CH, Wu SQ, Zhu ZZ (2012) First-principles studies of the hydrogenation effects in silicene sheets. Phys Lett A 376:1230–1233CrossRef
16.
Zurück zum Zitat Lew Yan Voon LC, Sandberg E, Aga RS, Farajian AA (2010) Hydrogen compounds of group-IV nanosheets. Appl Phys Lett 97:163114CrossRef Lew Yan Voon LC, Sandberg E, Aga RS, Farajian AA (2010) Hydrogen compounds of group-IV nanosheets. Appl Phys Lett 97:163114CrossRef
17.
Zurück zum Zitat Cahangirov S, Audiffred M, Tang P, Iacomino A, Duan W, Merino G, Rubio A (2013) Electronic structure of silicene on Ag(111): strong hybridization effects. Phys Rev B 88:035432CrossRef Cahangirov S, Audiffred M, Tang P, Iacomino A, Duan W, Merino G, Rubio A (2013) Electronic structure of silicene on Ag(111): strong hybridization effects. Phys Rev B 88:035432CrossRef
18.
Zurück zum Zitat Zhou J, Wang Q, Sun Q, Jena P (2010) Electronic and magnetic properties of a BN sheet decorated with hydrogen and fluorine. Phys Rev B 81:085442CrossRef Zhou J, Wang Q, Sun Q, Jena P (2010) Electronic and magnetic properties of a BN sheet decorated with hydrogen and fluorine. Phys Rev B 81:085442CrossRef
19.
Zurück zum Zitat Wang X, Wang J (2011) Structural stabilities and electronic properties of fully hydrogenated SiC sheet. Phys Lett A 375:2676–2679CrossRef Wang X, Wang J (2011) Structural stabilities and electronic properties of fully hydrogenated SiC sheet. Phys Lett A 375:2676–2679CrossRef
20.
Zurück zum Zitat Huang LF, Cao TF, Gong PL, Zeng Z (2014) Isotope effects on the vibrational, Invar, and Elinvar properties of pristine and hydrogenated graphene. Solid State Commun 190:5–9CrossRef Huang LF, Cao TF, Gong PL, Zeng Z (2014) Isotope effects on the vibrational, Invar, and Elinvar properties of pristine and hydrogenated graphene. Solid State Commun 190:5–9CrossRef
21.
Zurück zum Zitat Huang LF, Gong PL, Zeng Z (2015) Phonon properties, thermal expansion, and thermomechanics of silicene and germanene. Phys Rev B 91:205433CrossRef Huang LF, Gong PL, Zeng Z (2015) Phonon properties, thermal expansion, and thermomechanics of silicene and germanene. Phys Rev B 91:205433CrossRef
22.
Zurück zum Zitat Naslain R (2004) Design, preparation and properties of non-oxide CMCs for application in engines and nuclear reactors: an overview. Compos Sci Technol 6:155–170CrossRef Naslain R (2004) Design, preparation and properties of non-oxide CMCs for application in engines and nuclear reactors: an overview. Compos Sci Technol 6:155–170CrossRef
23.
Zurück zum Zitat Dean CR, Young AF, Meric I, Lee C, Wang L, Sorgenfrei S, Watanabe K, Taniguchi T, Kim P, Shepard KL, Hone J (2010) Boron nitride substrates for high-quality graphene electronics. Nat Nanotechnol 5:722–726CrossRef Dean CR, Young AF, Meric I, Lee C, Wang L, Sorgenfrei S, Watanabe K, Taniguchi T, Kim P, Shepard KL, Hone J (2010) Boron nitride substrates for high-quality graphene electronics. Nat Nanotechnol 5:722–726CrossRef
24.
Zurück zum Zitat Baroni S, Gironcoli SD, Corso AD, Giannozzi P (2001) Phonons and related crystal properties from density-functional perturbation theory. Rev Mod Phys 73:515–562CrossRef Baroni S, Gironcoli SD, Corso AD, Giannozzi P (2001) Phonons and related crystal properties from density-functional perturbation theory. Rev Mod Phys 73:515–562CrossRef
25.
Zurück zum Zitat Giannozzi P, Baroni S, Bonini N et al (2009) QUANTUM ESPRESSO: a modular and opensource software project for quantum simulations of materials. J Phys Condens Matter 21:395502CrossRef Giannozzi P, Baroni S, Bonini N et al (2009) QUANTUM ESPRESSO: a modular and opensource software project for quantum simulations of materials. J Phys Condens Matter 21:395502CrossRef
26.
Zurück zum Zitat Vanderbilt D (1990) Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys Rev B 41:7892–7895CrossRef Vanderbilt D (1990) Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Phys Rev B 41:7892–7895CrossRef
27.
Zurück zum Zitat Perdew JP, Chevary JA, Vosko SH, Jackson KA, Pederson MR, Singh DJ, Fiolhais C (1992) Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation. Phys Rev B 46:6671–6687CrossRef Perdew JP, Chevary JA, Vosko SH, Jackson KA, Pederson MR, Singh DJ, Fiolhais C (1992) Atoms, molecules, solids, and surfaces: applications of the generalized gradient approximation for exchange and correlation. Phys Rev B 46:6671–6687CrossRef
28.
Zurück zum Zitat Monkhorst HJ, Pack JD (1976) Special points for Brillouin-zone integrations. Phys Rev B 13:5188–5192CrossRef Monkhorst HJ, Pack JD (1976) Special points for Brillouin-zone integrations. Phys Rev B 13:5188–5192CrossRef
29.
Zurück zum Zitat Bianco E, Butler S, Jiang SS, Restrepo OD, Windl W, Goldberger JE (2013) Stability and exfoliation of germanene: a germanium graphene analogue. ACS Nano 7:4414–4421CrossRef Bianco E, Butler S, Jiang SS, Restrepo OD, Windl W, Goldberger JE (2013) Stability and exfoliation of germanene: a germanium graphene analogue. ACS Nano 7:4414–4421CrossRef
30.
Zurück zum Zitat Pacilé D, Meyer JC, Girit ÇÖ, Zettl A (2008) The two-dimensional phase of boron nitride: few-atomic-layer sheets and suspended membranes. Appl Phys Lett 92:133107CrossRef Pacilé D, Meyer JC, Girit ÇÖ, Zettl A (2008) The two-dimensional phase of boron nitride: few-atomic-layer sheets and suspended membranes. Appl Phys Lett 92:133107CrossRef
31.
Zurück zum Zitat Sun L, Li Y, Li Z, Li Q, Zhou Z, Chen Z, Yang J, Hou JG (2008) Electronic structures of SiC nanoribbons. J Chem Phys 129:174114CrossRef Sun L, Li Y, Li Z, Li Q, Zhou Z, Chen Z, Yang J, Hou JG (2008) Electronic structures of SiC nanoribbons. J Chem Phys 129:174114CrossRef
32.
Zurück zum Zitat Zhao J, Liu H, Yu Z et al (2016) Rise of silicene: a competitive 2D material. Prog Mater Sci 83:24–151CrossRef Zhao J, Liu H, Yu Z et al (2016) Rise of silicene: a competitive 2D material. Prog Mater Sci 83:24–151CrossRef
33.
Zurück zum Zitat Ge XJ, Yao KL, Lü JT (2016) Comparative study of phonon spectrum and thermal expansion of graphene, silicene, germanene, and blue phosphorene. Phys Rev B 94:165433CrossRef Ge XJ, Yao KL, Lü JT (2016) Comparative study of phonon spectrum and thermal expansion of graphene, silicene, germanene, and blue phosphorene. Phys Rev B 94:165433CrossRef
34.
Zurück zum Zitat Yang W, Yang Y, Zheng F, Zhang P (2013) The distorted K1 soft mode of hexagonal-BN sheet and effects of charge doping. Appl Phys Lett 103:183106CrossRef Yang W, Yang Y, Zheng F, Zhang P (2013) The distorted K1 soft mode of hexagonal-BN sheet and effects of charge doping. Appl Phys Lett 103:183106CrossRef
Metadaten
Titel
Comparative study on dynamical stability against strain of pristine and chemically functionalized monolayer honeycomb materials
verfasst von
Jianping Zeng
Musheng Wu
Bo Xu
Shengdan Tao
Xin Li
Chuying Ouyang
Publikationsdatum
27.11.2017
Verlag
Springer US
Erschienen in
Journal of Materials Science / Ausgabe 6/2018
Print ISSN: 0022-2461
Elektronische ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-017-1851-6

Weitere Artikel der Ausgabe 6/2018

Journal of Materials Science 6/2018 Zur Ausgabe

    Marktübersichten

    Die im Laufe eines Jahres in der „adhäsion“ veröffentlichten Marktübersichten helfen Anwendern verschiedenster Branchen, sich einen gezielten Überblick über Lieferantenangebote zu verschaffen.