메뉴 건너뛰기




Volumn 118, Issue 2, 2014, Pages 904-910

Thermoelectric properties of a monolayer bismuth

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC TRANSPORT PROPERTIES; EQUILIBRIUM MOLECULAR DYNAMICS; LATTICE THERMAL CONDUCTIVITY; MODIFIED MORSE POTENTIAL; RELAXATION TIME APPROXIMATION; STRUCTURAL AND ELECTRONIC PROPERTIES; THERMOELECTRIC PROPERTIES; TOTAL ENERGY CALCULATION;

EID: 84892700416     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp411383j     Document Type: Article
Times cited : (136)

References (41)
  • 1
    • 0033618637 scopus 로고    scopus 로고
    • Thermoelectric Cooling and Power Generation
    • DiSalvo, F. J. Thermoelectric Cooling and Power Generation Science 1999, 285, 703-706
    • (1999) Science , vol.285 , pp. 703-706
    • Disalvo, F.J.1
  • 2
    • 0033524841 scopus 로고    scopus 로고
    • Holey and Unhoely Semiconductors
    • Tritt, T. M. Holey and Unhoely Semiconductors Science 1999, 283, 804-805
    • (1999) Science , vol.283 , pp. 804-805
    • Tritt, T.M.1
  • 3
    • 0001173915 scopus 로고
    • Effect of Quantum-Well Structures on the Thermoelectric Figure of Merit
    • Hicks, L. D.; Dresselhaus, M. S. Effect of Quantum-Well Structures on the Thermoelectric Figure of Merit Phys. Rev. B 1993, 47, 12727-12731
    • (1993) Phys. Rev. B , vol.47 , pp. 12727-12731
    • Hicks, L.D.1    Dresselhaus, M.S.2
  • 4
    • 35949006143 scopus 로고
    • Thermoelectric Figure of Merit of a One-dimensional Conductor
    • Hicks, L. D.; Dresselhaus, M. S. Thermoelectric Figure of Merit of a One-dimensional Conductor Phys. Rev. B 1993, 47, 16631-16634
    • (1993) Phys. Rev. B , vol.47 , pp. 16631-16634
    • Hicks, L.D.1    Dresselhaus, M.S.2
  • 5
    • 31044455323 scopus 로고    scopus 로고
    • Thermoelectric Characterization of Sputter-Deposited Bi/Te Bilayer Thin Films
    • Liao, C. N.; Kuo, S. W. Thermoelectric Characterization of Sputter-Deposited Bi/Te Bilayer Thin Films J. Vac. Sci. Technol. A 2005, 23, 559-563
    • (2005) J. Vac. Sci. Technol. A , vol.23 , pp. 559-563
    • Liao, C.N.1    Kuo, S.W.2
  • 6
    • 77951046216 scopus 로고    scopus 로고
    • Exfoliation and Characterization of Bismuth Telluride Atomic Quintuples and Quasi-Two-Dimensional Crystals
    • Teweldebrhan, D.; Goyal, V.; Balandin, A. A. Exfoliation and Characterization of Bismuth Telluride Atomic Quintuples and Quasi-Two- Dimensional Crystals Nano Lett. 2010, 10, 1209-1218
    • (2010) Nano Lett. , vol.10 , pp. 1209-1218
    • Teweldebrhan, D.1    Goyal, V.2    Balandin, A.A.3
  • 8
    • 78649584902 scopus 로고    scopus 로고
    • 3 Atomic Quintuple Thin Films
    • 3 Atomic Quintuple Thin Films Appl. Phys. Lett. 2010, 97, 212102-212104
    • (2010) Appl. Phys. Lett. , vol.97 , pp. 212102-212104
    • Zahid, F.1    Lake, R.2
  • 10
    • 4043096828 scopus 로고    scopus 로고
    • Improved Thermoelectric Devices Using Bismuth Alloys
    • Thonhauser, T.; Scheidemantel, T. J. Improved Thermoelectric Devices Using Bismuth Alloys Appl. Phys. Lett. 2004, 85, 588-590
    • (2004) Appl. Phys. Lett. , vol.85 , pp. 588-590
    • Thonhauser, T.1    Scheidemantel, T.J.2
  • 11
    • 12844286241 scopus 로고
    • Ab Initio Molecular Dynamics for Liquid Metals
    • Kresse, G.; Hafner, J. Ab Initio Molecular Dynamics for Liquid Metals Phys. Rev. B 1993, 47, 558-561
    • (1993) Phys. Rev. B , vol.47 , pp. 558-561
    • Kresse, G.1    Hafner, J.2
  • 12
    • 27744460065 scopus 로고
    • Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal-Amorphous- Semiconductor Transition in Germanium
    • Kresse, G.; Hafner, J. Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal-Amorphous-Semiconductor Transition in Germanium Phys. Rev. B 1994, 49, 14251-14269
    • (1994) Phys. Rev. B , vol.49 , pp. 14251-14269
    • Kresse, G.1    Hafner, J.2
  • 13
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmuller, J. Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996, 6, 15-50
    • (1996) Comput. Mater. Sci. , vol.6 , pp. 15-50
    • Kresse, G.1    Furthmuller, J.2
  • 14
    • 4243943295 scopus 로고    scopus 로고
    • Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3868
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 15
    • 33744545563 scopus 로고    scopus 로고
    • BoltzTraP. A Code for Calculating Band-Structure Dependent Quantities
    • Madsen, G. K. H.; Singh, D. J. BoltzTraP. A Code for Calculating Band-Structure Dependent Quantities Comput. Phys. Commun. 2006, 175, 67-71
    • (2006) Comput. Phys. Commun. , vol.175 , pp. 67-71
    • Madsen, G.K.H.1    Singh, D.J.2
  • 17
    • 41449092591 scopus 로고    scopus 로고
    • Ab Initio and Molecular Dynamics Predictions for Electron and Phonon Transport in Bismuth Telluride
    • Huang, B. L.; Kaviany, M. Ab Initio and Molecular Dynamics Predictions for Electron And Phonon Transport In Bismuth Telluride Phys. Rev. B 2008, 77, 125209-125227
    • (2008) Phys. Rev. B , vol.77 , pp. 125209-125227
    • Huang, B.L.1    Kaviany, M.2
  • 18
    • 72849112797 scopus 로고    scopus 로고
    • Molecular Dynamics Simulations of Lattice Thermal Conductivity of Bismuth Telluride Using Two-Body Interatomic Potentials
    • Qiu, B.; Ruan, X. L. Molecular Dynamics Simulations of Lattice Thermal Conductivity of Bismuth Telluride Using Two-Body Interatomic Potentials Phys. Rev. B 2009, 80, 165203-165208
    • (2009) Phys. Rev. B , vol.80 , pp. 165203-165208
    • Qiu, B.1    Ruan, X.L.2
  • 19
    • 33748616559 scopus 로고    scopus 로고
    • GULP: A Computer Program for the Symmetry-Adapted Simulation of Solids
    • Gale, J. D. GULP: A Computer Program for the Symmetry-Adapted Simulation of Solids J. Chem. Soc., Faraday Trans. 1997, 93, 629-637
    • (1997) J. Chem. Soc., Faraday Trans. , vol.93 , pp. 629-637
    • Gale, J.D.1
  • 20
    • 84892747268 scopus 로고    scopus 로고
    • http://lammps.sandia.gov/doc/Manual.html.
  • 21
    • 0034296383 scopus 로고    scopus 로고
    • Thermal Conductivity of Diamond and Related Materials from Molecular Dynamics Simulations
    • Che, J. W.; ÇagǏIn, T.; Deng, W. Q.; Goddard, W. A. Thermal Conductivity of Diamond and Related Materials from Molecular Dynamics Simulations J. Chem. Phys. 2000, 113, 6888-6900
    • (2000) J. Chem. Phys. , vol.113 , pp. 6888-6900
    • Che, J.W.1    Çagǐin, T.2    Deng, W.Q.3    Goddard, W.A.4
  • 22
    • 0036537725 scopus 로고    scopus 로고
    • Comparison of Atomic-Level Simulation Methods for Computing Thermal Conductivity
    • Schelling, P. K.; Phillpot, S. R.; Keblinski, P. Comparison of Atomic-Level Simulation Methods for Computing Thermal Conductivity Phys. Rev. B 2002, 65, 144306-144317
    • (2002) Phys. Rev. B , vol.65 , pp. 144306-144317
    • Schelling, P.K.1    Phillpot, S.R.2    Keblinski, P.3
  • 25
    • 0036914364 scopus 로고    scopus 로고
    • Bismuth Nanotubes: Potential Semiconducting Nanomaterials
    • Su, C. R.; Liu, H. T.; Li, J. M. Bismuth Nanotubes: Potential Semiconducting Nanomaterials Nanotechnology 2002, 13, 746-749
    • (2002) Nanotechnology , vol.13 , pp. 746-749
    • Su, C.R.1    Liu, H.T.2    Li, J.M.3
  • 27
    • 79951602209 scopus 로고    scopus 로고
    • Stability and Electronic Properties of Bismuth Nanotubes
    • Rasche, B.; Seifert, G.; Enyashin, A. Stability and Electronic Properties of Bismuth Nanotubes J. Phys. Chem. C 2010, 114, 22092-22097
    • (2010) J. Phys. Chem. C , vol.114 , pp. 22092-22097
    • Rasche, B.1    Seifert, G.2    Enyashin, A.3
  • 29
    • 0001199395 scopus 로고
    • Band Structure of Bismuth: Pseudopotential Approach
    • Golin, S. Band Structure of Bismuth: Pseudopotential Approach Phys. Rev. 1968, 166, 643-651
    • (1968) Phys. Rev. , vol.166 , pp. 643-651
    • Golin, S.1
  • 30
    • 46149088985 scopus 로고    scopus 로고
    • Electronic Properties of Low-Temperature Thermoelectric Materials: Selenium Doped Bismuth-Antimony Alloys
    • Koyano, M.; Hokaku, R. Electronic Properties of Low-Temperature Thermoelectric Materials: Selenium Doped Bismuth-Antimony Alloys International Conference on Thermoelectrics 2006, 488-491
    • (2006) International Conference on Thermoelectrics , pp. 488-491
    • Koyano, M.1    Hokaku, R.2
  • 31
    • 60349099110 scopus 로고    scopus 로고
    • Atomistic Design of Thermoelectric Properties of Silicon Nanowires
    • Vo, T. T. M.; Williamson, A. J.; Lordi, V.; Galli, G. Atomistic Design of Thermoelectric Properties of Silicon Nanowires Nano Lett. 2008, 8, 1111-1114
    • (2008) Nano Lett. , vol.8 , pp. 1111-1114
    • Vo, T.T.M.1    Williamson, A.J.2    Lordi, V.3    Galli, G.4
  • 32
    • 77952357597 scopus 로고    scopus 로고
    • High Thermoelectric Performance of Ge/Si Core-Shell Nanowires: First-Principles Prediction
    • Chen, X.; Wang, Y. C.; Ma, Y. M. High Thermoelectric Performance of Ge/Si Core-Shell Nanowires: First-Principles Prediction J. Phys. Chem. C 2010, 114, 9096-9100
    • (2010) J. Phys. Chem. C , vol.114 , pp. 9096-9100
    • Chen, X.1    Wang, Y.C.2    Ma, Y.M.3
  • 33
    • 80054921231 scopus 로고    scopus 로고
    • Atomistic Design of High Thermoelectricity on Si/Ge Superlattice Nanowires
    • Chen, X.; Wang, Z. W.; Ma, Y. M. Atomistic Design of High Thermoelectricity on Si/Ge Superlattice Nanowires J. Phys. Chem. C 2011, 115, 20696-20702
    • (2011) J. Phys. Chem. C , vol.115 , pp. 20696-20702
    • Chen, X.1    Wang, Z.W.2    Ma, Y.M.3
  • 34
    • 36149027857 scopus 로고
    • Analysis of Lattice Thermal Conductivity
    • Holland, M. G. Analysis of Lattice Thermal Conductivity Phys. Rev. 1963, 132, 2461-2471
    • (1963) Phys. Rev. , vol.132 , pp. 2461-2471
    • Holland, M.G.1
  • 35
    • 62549163432 scopus 로고    scopus 로고
    • Unique Nanostructures and Enhanced Thermoelectric Performance of Melt-Spun BiSbTe Alloys
    • Xie, W. J.; Tang, X. F.; Yan, Y. G.; Zhang, Q. J.; Tritt, T. M. Unique Nanostructures and Enhanced Thermoelectric Performance of Melt-Spun BiSbTe Alloys Appl. Phys. Lett. 2009, 94, 102111-102113
    • (2009) Appl. Phys. Lett. , vol.94 , pp. 102111-102113
    • Xie, W.J.1    Tang, X.F.2    Yan, Y.G.3    Zhang, Q.J.4    Tritt, T.M.5
  • 36
    • 33644964281 scopus 로고    scopus 로고
    • Transport in Doped Skutterudites: Ab Initio Electronic Structure Calculations
    • Chaput, L.; Pécheur, P.; Tobola, J.; Scherrer, H. Transport in Doped Skutterudites: Ab Initio Electronic Structure Calculations Phys. Rev. B 2005, 72, 085126-085136
    • (2005) Phys. Rev. B , vol.72 , pp. 085126-085136
    • Chaput, L.1    Pécheur, P.2    Tobola, J.3    Scherrer, H.4
  • 37
    • 33745697578 scopus 로고    scopus 로고
    • Melting and Solidification Study of As-Deposited and Recrystallized Bi Thin Films
    • Zayed, M. K.; Elsayed-Ali, H. E. Melting and Solidification Study of As-Deposited and Recrystallized Bi Thin Films J. Appl. Phys. 2006, 99, 123516-123526
    • (2006) J. Appl. Phys. , vol.99 , pp. 123516-123526
    • Zayed, M.K.1    Elsayed-Ali, H.E.2
  • 38
    • 78649308096 scopus 로고    scopus 로고
    • 3 Thin Films: A Molecular Dynamics Study
    • 3 Thin Films: A Molecular Dynamics Study Appl. Phys. Lett. 2010, 97, 183107-183109
    • (2010) Appl. Phys. Lett. , vol.97 , pp. 183107-183109
    • Qiu, B.1    Ruan, X.L.2
  • 39
    • 84892772598 scopus 로고    scopus 로고
    • http://en.wikipedia.org/wiki/Bismuth#cite-note-15.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.