메뉴 건너뛰기




Volumn 9, Issue 5, 2010, Pages 418-422

Erratum: A genetic algorithm for predicting the structures of interfaces in multicomponent systems (Nature Materials (2010) DOI: 10.1038/nmat2712);A genetic algorithm for predicting the structures of interfaces in multicomponent systems

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; FORECASTING; FREE ENERGY; GENETIC ALGORITHMS; GRAIN BOUNDARIES; PHASE SPACE METHODS; STRONTIUM TITANATES;

EID: 77951531987     PISSN: 14761122     EISSN: 14764660     Source Type: Journal    
DOI: 10.1038/nmat2739     Document Type: Erratum
Times cited : (173)

References (20)
  • 1
    • 35148879205 scopus 로고    scopus 로고
    • Complexion: A new concept for kinetic engineering in materials science
    • Dillon S. J., Tang M., Carter W. C. & Harmer M. J. Complexion: A new concept for kinetic engineering in materials science. Acta Mater. 55. 6208-6218 (2007).
    • (2007) Acta Mater. , vol.55 , pp. 6208-6218
    • Dillon, S.J.1    Tang, M.2    Carter, W.C.3    Harmer, M.J.4
  • 2
    • 0032208008 scopus 로고    scopus 로고
    • Microstructural design of silicon nitride with improved fracture toughness: II, effects of yttria and alumina additives
    • Sun, E. Y. et al. Microstructural design of silicon nitride with improved fracture toughness: II, effects of yttria and alumina additives. J. Am. Ceram. Soc. 81, 2831-2840 (1998).
    • (1998) J. Am. Ceram. Soc. , vol.81 , pp. 2831-2840
    • Sun, E.Y.1
  • 3
    • 0028441760 scopus 로고
    • Thin glass film between ultrafine conductor particles in thick-film resistors
    • Chiang, Y.-M., Silverman, L. A., French, R. H. & Cannon, R. M. Thin glass film between ultrafine conductor particles in thick-film resistors. J. Am. Ceram. Soc. 77, 1143-1152 (1994).
    • (1994) J. Am. Ceram. Soc. , vol.77 , pp. 1143-1152
    • Chiang, Y.-M.1    Silverman, L.A.2    French, R.H.3    Cannon, R.M.4
  • 5
    • 33144467451 scopus 로고    scopus 로고
    • Are the structures of twist grain boundaries in silicon ordered at 0 K?
    • von Alfthan, S., Haynes, P. D., Kaski, K. & Sutton, A. P. Are the structures of twist grain boundaries in silicon ordered at 0 K? Phys. Rev. Lett. 96, 055505 (2006).
    • (2006) Phys. Rev. Lett. , vol.96 , pp. 055505
    • Von Alfthan, S.1    Haynes, P.D.2    Kaski, K.3    Sutton, A.P.4
  • 7
    • 0001489865 scopus 로고
    • Molecular geometry optimization with a genetic algorithm
    • Deaven, D. M. & Ho, K. M. Molecular geometry optimization with a genetic algorithm. Phys. Rev. Lett. 75, 288-291 (1995).
    • (1995) Phys. Rev. Lett. , vol.75 , pp. 288-291
    • Deaven, D.M.1    Ho, K.M.2
  • 8
    • 33745634670 scopus 로고    scopus 로고
    • Crystal structure prediction using ab initio evolutionary techniques: Principles and applications
    • Oganov, A. R. & Glass, C. W. Crystal structure prediction using ab initio evolutionary techniques: Principles and applications. J. Chem. Phys. 124, 244704 (2006).
    • (2006) J. Chem. Phys. , vol.124 , pp. 244704
    • Oganov, A.R.1    Glass, C.W.2
  • 9
    • 72849152434 scopus 로고    scopus 로고
    • Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm
    • Zhang, J., Wang, C. Z. & Ho, K. M. Finding the low-energy structures of Si[001] symmetric tilted grain boundaries with a genetic algorithm. Phys. Rev. B 80, 174102 (2009).
    • (2009) Phys. Rev. B , vol.80 , pp. 174102
    • Zhang, J.1    Wang, C.Z.2    Ho, K.M.3
  • 11
    • 50049097766 scopus 로고    scopus 로고
    • Interatomic potentials for strontium titanate: An assessment of their transferability and comparison with density functional theory
    • Benedek, N. A., Chua, A.-L. S., Elsässer, C., Sutton, A. P. & Finnis, M. W. Interatomic potentials for strontium titanate: An assessment of their transferability and comparison with density functional theory. Phys. Rev. B 78, 064110 (2008).
    • (2008) Phys. Rev. B , vol.78 , pp. 064110
    • Benedek, N.A.1    Chua, A.-L.S.2    Elsässer, C.3    Sutton, A.P.4    Finnis, M.W.5
  • 12
    • 12044249420 scopus 로고
    • Chemical-potential dependence of defect formation energies in GaAs\application to Ga self-diffusion
    • Zhang, S. B. & Northrup, J. E. Chemical-potential dependence of defect formation energies in GaAs\application to Ga self-diffusion. Phys. Rev. Lett. 67, 2339-2342 (1991).
    • (1991) Phys. Rev. Lett. , vol.67 , pp. 2339-2342
    • Zhang, S.B.1    Northrup, J.E.2
  • 13
    • 24944455527 scopus 로고    scopus 로고
    • The oxidation of NiAl: What can we learn from ab initio calculations?
    • Finnis, M. W., Lozovoi, A. Y. & Alavi, A. The oxidation of NiAl: What can we learn from ab initio calculations? Annu. Rev. Mater. Res. 35, 167-207 (2005).
    • (2005) Annu. Rev. Mater. Res. , vol.35 , pp. 167-207
    • Finnis, M.W.1    Lozovoi, A.Y.2    Alavi, A.3
  • 14
    • 0003766238 scopus 로고
    • Genetic algorithms for function optimization
    • (Univ. Alberta, Department of Computer Science
    • Brindle, A. Genetic algorithms for function optimization. Tech. Report TR81-2, (Univ. Alberta, Department of Computer Science, 1981).
    • (1981) Tech. Report TR81-2
    • Brindle, A.1
  • 16
    • 0242332193 scopus 로고    scopus 로고
    • Direct atom-resolved imaging of oxides and their grain boundaries
    • Zhang, Z. L., Sigle, W., Phillipp, F. & Rühle, M. Direct atom-resolved imaging of oxides and their grain boundaries. Science 302, 846-849 (2003).
    • (2003) Science , vol.302 , pp. 846-849
    • Zhang, Z.L.1    Sigle, W.2    Phillipp, F.3    Rühle, M.4
  • 17
    • 33646436227 scopus 로고
    • Bond-orientational order in liquids and glasses
    • Steinhardt, P. J., Nelson, D. R. & Ronchetti, M. Bond-orientational order in liquids and glasses. Phys. Rev. B 28, 784-805 (1983).
    • (1983) Phys. Rev. B , vol.28 , pp. 784-805
    • Steinhardt, P.J.1    Nelson, D.R.2    Ronchetti, M.3
  • 18
    • 0001179279 scopus 로고    scopus 로고
    • Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure
    • Batyrev, I. G., Alavi, A. & Finnis, M. W. Equilibrium and adhesion of Nb/sapphire: The effect of oxygen partial pressure. Phys. Rev. B 62, 4698-4706 (2000).
    • (2000) Phys. Rev. B , vol.62 , pp. 4698-4706
    • Batyrev, I.G.1    Alavi, A.2    Finnis, M.W.3
  • 19
    • 19544381708 scopus 로고    scopus 로고
    • 3(2×1) reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunnelling microscopy images
    • 3(2×1) reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunnelling microscopy images. Phys. Rev. B 70, 085415 (2004).
    • (2004) Phys. Rev. B , vol.70 , pp. 085415
    • Johnston, K.1    Castell, M.R.2    Paxton, A.T.3    Finnis, M.W.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.