메뉴 건너뛰기




Volumn 20, Issue 32, 2009, Pages

Solid-solid phase transitions in Fenanowires induced by axial strain

Author keywords

[No Author keywords available]

Indexed keywords

AUSTENITE PHASE; AXIAL STRAIN; BCC PHASE; BULK TRANSITION TEMPERATURE; CRITICAL STRAINS; ELASTIC BEHAVIOR; ELASTIC REGIME; INTERATOMIC POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; NON-LINEAR; SOLID-SOLID PHASE TRANSITIONS; STRAIN CURVES; TRANSITION TEMPERATURE; TWO PHASIS;

EID: 70349150995     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/20/32/325704     Document Type: Article
Times cited : (40)

References (23)
  • 1
    • 34548482479 scopus 로고    scopus 로고
    • Melting and superheating of crystalline solids: From bulk to nanocrystals
    • Mei Q S and Lu K 2007 Melting and superheating of crystalline solids: from bulk to nanocrystals Prog. Mater. Sci. 52 1175
    • (2007) Prog. Mater. Sci. , vol.52 , Issue.8 , pp. 1175
    • Mei, Q.S.1    Lu, K.2
  • 2
    • 44849142480 scopus 로고    scopus 로고
    • Molecular dynamics simulations of nanoparticles
    • Tian P 2008 Molecular dynamics simulations of nanoparticles Annu. Rep. Prog. Chem., Sect. C 104 142
    • (2008) Annu. Rep. Prog. Chem., Sect. , vol.104 , pp. 142
    • Tian, P.1
  • 3
    • 34547155639 scopus 로고    scopus 로고
    • The coupled effects of geometry and surface orientation on the mechanical properties of metal nanowires
    • Ji C and Park H S 2007 The coupled effects of geometry and surface orientation on the mechanical properties of metal nanowires Nanotechnology 18 305704
    • (2007) Nanotechnology , vol.18 , Issue.30 , pp. 305704
    • Ji, C.1    Park, H.S.2
  • 4
    • 0034670926 scopus 로고    scopus 로고
    • Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study
    • Branício P S and Rino J-P 2000 Large deformation and amorphization of Ni nanowires under uniaxial strain: a molecular dynamics study Phys. Rev. B 62 16950
    • (2000) Phys. Rev. , vol.62 , Issue.24 , pp. 16950
    • Branício, P.S.1    Rino, J.-P.2
  • 5
    • 28244474448 scopus 로고    scopus 로고
    • Size-dependent elasticity of nanowires: Nonlinear effects
    • Liang H, Upmanyu M and Huang H 2005 Size-dependent elasticity of nanowires: nonlinear effects Phys. Rev. B 71 241403(R)
    • (2005) Phys. Rev. B , vol.71 , Issue.24
    • Liang, H.1    Upmanyu, M.2    Huang, H.3
  • 6
    • 33745713705 scopus 로고    scopus 로고
    • Molecular dynamics simulation of size and strain rate dependent mechanical response of fcc metallic nanowires
    • Koh S J A and Lee H P 2006 Molecular dynamics simulation of size and strain rate dependent mechanical response of fcc metallic nanowires Nanotechnology 17 3451
    • (2006) Nanotechnology , vol.17 , Issue.14 , pp. 3451
    • Koh, S.J.A.1    Lee, H.P.2
  • 7
    • 33847413269 scopus 로고    scopus 로고
    • Size, temperature, and bond nature dependence of elasticity and its derivatives on extensibility, debye temperature, and heat capacity of nanostructures
    • Gu M X, Sun C Q, Chen Z, Au Yeung T C, Li S, Tan C M and Nosik V 2007 Size, temperature, and bond nature dependence of elasticity and its derivatives on extensibility, debye temperature, and heat capacity of nanostructures Phys. Rev. B 75 125403
    • (2007) Phys. Rev. B , vol.75 , Issue.12 , pp. 125403
    • Gu, M.X.1    Sun, C.Q.2    Chen, Z.3    Au Yeung, T.C.4    Li, S.5    Tan, C.M.6    Nosik, V.7
  • 8
    • 51349109984 scopus 로고    scopus 로고
    • The determination of Young's modulus in noble metal nanowires
    • Ao Z M, Li S and Jiang Q 2008 The determination of Young's modulus in noble metal nanowires Appl. Phys. Lett. 93 081905
    • (2008) Appl. Phys. Lett. , vol.93 , Issue.8 , pp. 081905
    • Ao, Z.M.1    Li, S.2    Jiang, Q.3
  • 9
    • 46049113261 scopus 로고    scopus 로고
    • Atomistic simulations of the mechanical properties of silicon carbide nanowires
    • Wang Z, Zu X, Gao F and Weber W J 2008 Atomistic simulations of the mechanical properties of silicon carbide nanowires Phys. Rev. B 77 224113
    • (2008) Phys. Rev. B , vol.77 , Issue.22 , pp. 224113
    • Wang, Z.1    Zu, X.2    Gao, F.3    Weber, W.J.4
  • 10
    • 27544435869 scopus 로고    scopus 로고
    • Shape memory effect in Cu nanowires
    • Liang W, Zhou M and Ke F 2005 Shape memory effect in Cu nanowires Nano Lett. 5 2039
    • (2005) Nano Lett. , vol.5 , Issue.10 , pp. 2039
    • Liang, W.1    Zhou, M.2    Ke, F.3
  • 11
    • 29144473443 scopus 로고    scopus 로고
    • Shape memory and pseudoelasticity in metal nanowires
    • Park H S, Gall K and Zimmerman J A 2005 Shape memory and pseudoelasticity in metal nanowires Phys. Rev. Lett. 95 255504
    • (2005) Phys. Rev. Lett. , vol.95 , Issue.25 , pp. 255504
    • Park, H.S.1    Gall, K.2    Zimmerman, J.A.3
  • 12
    • 33644881354 scopus 로고    scopus 로고
    • Atomistic simulations reveal shape memory of fcc metal nanowires
    • Liang W and Zhou M 2006 Atomistic simulations reveal shape memory of fcc metal nanowires Phys. Rev. B 73 115409
    • (2006) Phys. Rev. B , vol.73 , Issue.11 , pp. 115409
    • Liang, W.1    Zhou, M.2
  • 14
    • 33744803502 scopus 로고    scopus 로고
    • Stress-induced martensitic phase transformation in intermetallic nickel aluminum nanowires
    • Park H S 2006 Stress-induced martensitic phase transformation in intermetallic nickel aluminum nanowires Nano. Lett. 6 958
    • (2006) Nano. Lett. , vol.6 , Issue.5 , pp. 958
    • Park, H.S.1
  • 15
    • 66749177818 scopus 로고    scopus 로고
    • Finite-size effects in Fe-nanowire solid-solid phase transitions: A molecular dynamics approach
    • Sandoval L and Urbassek H M 2009 Finite-size effects in Fe-nanowire solid-solid phase transitions: a molecular dynamics approach Nano Lett. 9 2290
    • (2009) Nano Lett. , vol.9 , Issue.6 , pp. 2290
    • Sandoval, L.1    Urbassek, H.M.2
  • 16
    • 0001260617 scopus 로고    scopus 로고
    • x studied by molecular-dynamics simulations
    • x studied by molecular-dynamics simulations Phys. Rev. B 57 5140
    • (1998) Phys. Rev. B , vol.57 , Issue.9 , pp. 5140
    • Meyer, R.1    Entel, P.2
  • 17
    • 42549084707 scopus 로고    scopus 로고
    • Characterization of Fe potentials with respect to the stability of the bcc and fcc phase
    • Engin C, Sandoval L and Urbassek H M 2008 Characterization of Fe potentials with respect to the stability of the bcc and fcc phase Modelling Simul. Mater. Sci. Eng. 16 035005
    • (2008) Modelling Simul. Mater. Sci. Eng. , vol.16 , Issue.3 , pp. 035005
    • Engin, C.1    Sandoval, L.2    Urbassek, H.M.3
  • 18
    • 66749153187 scopus 로고    scopus 로고
    • Simulation of structural transformations in nanoparticles
    • Entel P, Kreth M, Meyer R and Kadau K 2004 Simulation of structural transformations in nanoparticles Modeling and Simulating Materials Nanoworld (Advances in Science and Technology vol 44) ed P Vincenzini and F Zerbetto (Faenza, Italy: Techna Group) p101
    • (2004) Modeling and Simulating Materials Nanoworld , pp. 101
    • Entel, P.1    Kreth, M.2    Meyer, R.3    Kadau, K.4
  • 19
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • Plimpton S J 1995 Fast parallel algorithms for short-range molecular dynamics J. Comput. Phys. 117 1
    • (1995) J. Comput. Phys. , vol.117 , Issue.1 , pp. 1
    • Plimpton, S.J.1
  • 20
    • 0028396865 scopus 로고
    • Systematic analysis of local atomic structure combined with 3d computer graphics
    • Faken D and Jónsson H 1994 Systematic analysis of local atomic structure combined with 3d computer graphics Comput. Mater. Sci. 2 279
    • (1994) Comput. Mater. Sci. , vol.2 , Issue.2 , pp. 279
    • Faken, D.1    Jónsson, H.2
  • 21
    • 0037341159 scopus 로고    scopus 로고
    • Atomeye: An efficient atomistic configuration viewer
    • Li J 2003 Atomeye: an efficient atomistic configuration viewer Modelling Simul. Mater. Sci. Eng. 11 173
    • (2003) Modelling Simul. Mater. Sci. Eng. , vol.11 , Issue.2 , pp. 173
    • Li, J.1
  • 23
    • 58149213852 scopus 로고    scopus 로고
    • Predicting Young's modulus of nanowires from first-principles calculations on their surface and bulk materials
    • Wang G and Li X 2008 Predicting Young's modulus of nanowires from first-principles calculations on their surface and bulk materials J. Appl. Phys. 104 113517
    • (2008) J. Appl. Phys. , vol.104 , Issue.11 , pp. 113517
    • Wang, G.1    Li, X.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.