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原子間ポテンシャル (Japanese Wikipedia)

Analysis of information sources in references of the Wikipedia article "原子間ポテンシャル" in Japanese language version.

refsWebsite
Global rank Japanese rank
37doi.org
2nd place
6th place
34worldcat.org
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19th place
7harvard.edu
18th place
107th place
4arxiv.org
69th place
227th place
1nih.gov
4th place
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1nist.gov
355th place
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arxiv.org

doi.org

  • Brenner, D.W. (2000). “The Art and Science of an Analytic Potential”. Physica Status Solidi B 217 (1): 23–40. doi:10.1002/(SICI)1521-3951(200001)217:1<23::AID-PSSB23>3.0.CO;2-N. ISSN 0370-1972. 
  • Daw, Murray S.; Foiles, Stephen M.; Baskes, Michael I. (1993). “The embedded-atom method: a review of theory and applications”. Materials Science Reports 9 (7-8): 251–310. doi:10.1016/0920-2307(93)90001-U. ISSN 09202307. 
  • Tersoff, J. (15 April 1988). “New empirical approach for the structure and energy of covalent systems”. Physical Review B (American Physical Society (APS)) 37 (12): 6991–7000. doi:10.1103/physrevb.37.6991. ISSN 0163-1829. 
  • FINNIS, M (2007). “Bond-order potentials through the ages”. Progress in Materials Science (Elsevier BV) 52 (2-3): 133–153. doi:10.1016/j.pmatsci.2006.10.003. ISSN 0079-6425. 
  • Sinnott, Susan B.; Brenner, Donald W. (2012). “Three decades of many-body potentials in materials research”. MRS Bulletin (Cambridge University Press (CUP)) 37 (5): 469–473. doi:10.1557/mrs.2012.88. ISSN 0883-7694. 
  • Beardmore, Keith M.; Grønbech-Jensen, Niels (1 October 1999). “Direct simulation of ion-beam-induced stressing and amorphization of silicon”. Physical Review B (American Physical Society (APS)) 60 (18): 12610–12616. arXiv:cond-mat/9901319v2. doi:10.1103/physrevb.60.12610. ISSN 0163-1829. 
  • Albe, Karsten; Nord, J.; Nordlund, K. (2009). “Dynamic charge-transfer bond-order potential for gallium nitride”. Philosophical Magazine (Informa UK Limited) 89 (34-36): 3477–3497. doi:10.1080/14786430903313708. ISSN 1478-6435. 
  • Balamane, H.; Halicioglu, T.; Tiller, W. A. (15 July 1992). “Comparative study of silicon empirical interatomic potentials”. Physical Review B (American Physical Society (APS)) 46 (4): 2250–2279. doi:10.1103/physrevb.46.2250. ISSN 0163-1829. 
  • Lennard-Jones, J. E. (1924), “On the Determination of Molecular Fields”, Proc. R. Soc. Lond. A 106 (738): 463–477, Bibcode: 1924RSPSA.106..463J, doi:10.1098/rspa.1924.0082 .
  • Girifalco, L. A.; Weizer, V. G. (1 April 1959). “Application of the Morse Potential Function to Cubic Metals”. Physical Review (American Physical Society (APS)) 114 (3): 687–690. doi:10.1103/physrev.114.687. ISSN 0031-899X. 
  • Feuston, B. P.; Garofalini, S. H. (1988). “Empirical three‐body potential for vitreous silica”. The Journal of Chemical Physics (AIP Publishing) 89 (9): 5818–5824. doi:10.1063/1.455531. ISSN 0021-9606. 
  • Stillinger, Frank H.; Weber, Thomas A. (15 April 1985). “Computer simulation of local order in condensed phases of silicon”. Physical Review B (American Physical Society (APS)) 31 (8): 5262–5271. doi:10.1103/physrevb.31.5262. ISSN 0163-1829. 
  • Ichimura, M. (16 February 1996). “Stillinger-Weber potentials for III–V compound semiconductors and their application to the critical thickness calculation for InAs/GaAs”. Physica Status Solidi A (Wiley) 153 (2): 431–437. doi:10.1002/pssa.2211530217. ISSN 0031-8965. 
  • Bazant, M. Z.; Kaxiras, E.; Justo, J. F. (1997). “Environment-dependent interatomic potential for bulk silicon”. Phys. Rev. B 56 (14): 8542. arXiv:cond-mat/9704137. Bibcode: 1997PhRvB..56.8542B. doi:10.1103/PhysRevB.56.8542. 
  • Justo, João F.; Bazant, Martin Z.; Kaxiras, Efthimios; Bulatov, V. V.; Yip, Sidney (1 July 1998). “Interatomic potential for silicon defects and disordered phases”. Physical Review B (American Physical Society (APS)) 58 (5): 2539–2550. arXiv:cond-mat/9712058. doi:10.1103/physrevb.58.2539. ISSN 0163-1829. 
  • Foiles, S. M.; Baskes, M. I.; Daw, M. S. (15 June 1986). “Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys”. Physical Review B (American Physical Society (APS)) 33 (12): 7983–7991. doi:10.1103/physrevb.33.7983. ISSN 0163-1829. 
  • Foiles, S. M.; Baskes, M. I.; Daw, M. S. (15 June 1988). “Erratum: Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys”. Physical Review B (American Physical Society (APS)) 37 (17): 10378–10378. doi:10.1103/physrevb.37.10378. ISSN 0163-1829. 
  • Puska, M. J.; Nieminen, R. M.; Manninen, M. (15 September 1981). “Atoms embedded in an electron gas: Immersion energies”. Physical Review B (American Physical Society (APS)) 24 (6): 3037–3047. doi:10.1103/physrevb.24.3037. ISSN 0163-1829. 
  • Finnis, M. W.; Sinclair, J. E. (1984). “A simple empirical N-body potential for transition metals”. Philosophical Magazine A (Informa UK Limited) 50 (1): 45–55. doi:10.1080/01418618408244210. ISSN 0141-8610. 
  • “Erratum”. Philosophical Magazine A (Informa UK Limited) 53 (1): 161–161. (1986). doi:10.1080/01418618608242815. ISSN 0141-8610. 
  • Cleri, Fabrizio; Rosato, Vittorio (1 June 1993). “Tight-binding potentials for transition metals and alloys”. Physical Review B (American Physical Society (APS)) 48 (1): 22–33. doi:10.1103/physrevb.48.22. ISSN 0163-1829. 
  • Kelchner, Cynthia L.; Halstead, David M.; Perkins, Leslie S.; Wallace, Nora M.; DePristo, Andrew E. (1994). “Construction and evaluation of embedding functions”. Surface Science (Elsevier BV) 310 (1-3): 425–435. doi:10.1016/0039-6028(94)91405-2. ISSN 0039-6028. 
  • Dudarev, S L; Derlet, P M (17 October 2005). “A ‘magnetic’ interatomic potential for molecular dynamics simulations”. Journal of Physics: Condensed Matter (IOP Publishing) 17 (44): 7097–7118. doi:10.1088/0953-8984/17/44/003. ISSN 0953-8984. 
  • Olsson, Pär; Wallenius, Janne; Domain, Christophe; Nordlund, Kai; Malerba, Lorenzo (21 December 2005). “Two-band modeling of α-prime phase formation in Fe-Cr”. Physical Review B (American Physical Society (APS)) 72 (21): 214119. doi:10.1103/physrevb.72.214119. ISSN 1098-0121. 
  • Tersoff, J. (1988). “New empirical approach for the structure and energy of covalent systems”. Physical Review B 37 (12): 6991–7000. Bibcode: 1988PhRvB..37.6991T. doi:10.1103/PhysRevB.37.6991. ISSN 0163-1829. 
  • Brenner, Donald W. (1990). “Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films”. Physical Review B 42 (15): 9458–9471. Bibcode: 1990PhRvB..42.9458B. doi:10.1103/PhysRevB.42.9458. ISSN 0163-1829. 
  • Brenner, Donald W. (1989). “Relationship between the embedded-atom method and Tersoff potentials”. Physical Review Letters 63 (9): 1022. Bibcode: 1989PhRvL..63.1022B. doi:10.1103/PhysRevLett.63.1022. ISSN 0031-9007. PMID 10041250. 
  • Albe, Karsten; Nordlund, Kai; Averback, Robert S. (2002). “Modeling the metal-semiconductor interaction: Analytical bond-order potential for platinum-carbon”. Physical Review B 65 (19): 195124. Bibcode: 2002PhRvB..65s5124A. doi:10.1103/PhysRevB.65.195124. ISSN 0163-1829. 
  • de Brito Mota, F.; Justo, J. F.; Fazzio, A. (1998). “Structural properties of amorphous silicon nitride”. Phys. Rev. B 58 (13): 8323. Bibcode: 1998PhRvB..58.8323D. doi:10.1103/PhysRevB.58.8323. 
  • Juslin, N.; Erhart, P.; Träskelin, P.; Nord, J.; Henriksson, K. O. E.; Nordlund, K.; Salonen, E.; Albe, K. (15 December 2005). “Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system”. Journal of Applied Physics (AIP Publishing) 98 (12): 123520. doi:10.1063/1.2149492. ISSN 0021-8979. 
  • Erhart, Paul; Juslin, Niklas; Goy, Oliver; Nordlund, Kai; Müller, Ralf; Albe, Karsten (30 June 2006). “Analytic bond-order potential for atomistic simulations of zinc oxide”. Journal of Physics: Condensed Matter (IOP Publishing) 18 (29): 6585–6605. doi:10.1088/0953-8984/18/29/003. ISSN 0953-8984. 
  • Nordlund, K.; Runeberg, N.; Sundholm, D. (1997). “Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods”. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms (Elsevier BV) 132 (1): 45–54. doi:10.1016/s0168-583x(97)00447-3. ISSN 0168-583X. 
  • Ercolessi, F; Adams, J. B (10 June 1994). “Interatomic Potentials from First-Principles Calculations: The Force-Matching Method”. Europhysics Letters (EPL) (IOP Publishing) 26 (8): 583–588. arXiv:cond-mat/9306054. doi:10.1209/0295-5075/26/8/005. ISSN 0295-5075. 
  • Mishin, Y.; Mehl, M. J.; Papaconstantopoulos, D. A. (12 June 2002). “Embedded-atom potential forB2−NiAl”. Physical Review B (American Physical Society (APS)) 65 (22): 224114. doi:10.1103/physrevb.65.224114. ISSN 0163-1829. 
  • Beardmore, Keith; Smith, Roger (1996). “Empirical potentials for C-Si-H systems with application to C60 interactions with Si crystal surfaces”. Philosophical Magazine A (Informa UK Limited) 74 (6): 1439–1466. doi:10.1080/01418619608240734. ISSN 0141-8610. 
  • Swamy, Varghese; Gale, Julian D. (1 August 2000). “Transferable variable-charge interatomic potential for atomistic simulation of titanium oxides”. Physical Review B (American Physical Society (APS)) 62 (9): 5406–5412. doi:10.1103/physrevb.62.5406. ISSN 0163-1829. 
  • Aguado, Andrés; Bernasconi, Leonardo; Madden, Paul A. (2002). “A transferable interatomic potential for MgO from ab initio molecular dynamics”. Chemical Physics Letters (Elsevier BV) 356 (5-6): 437–444. doi:10.1016/s0009-2614(02)00326-3. ISSN 0009-2614. 

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  • Brenner, D.W. (2000). “The Art and Science of an Analytic Potential”. Physica Status Solidi B 217 (1): 23–40. doi:10.1002/(SICI)1521-3951(200001)217:1<23::AID-PSSB23>3.0.CO;2-N. ISSN 0370-1972. 
  • Daw, Murray S.; Foiles, Stephen M.; Baskes, Michael I. (1993). “The embedded-atom method: a review of theory and applications”. Materials Science Reports 9 (7-8): 251–310. doi:10.1016/0920-2307(93)90001-U. ISSN 09202307. 
  • Tersoff, J. (15 April 1988). “New empirical approach for the structure and energy of covalent systems”. Physical Review B (American Physical Society (APS)) 37 (12): 6991–7000. doi:10.1103/physrevb.37.6991. ISSN 0163-1829. 
  • FINNIS, M (2007). “Bond-order potentials through the ages”. Progress in Materials Science (Elsevier BV) 52 (2-3): 133–153. doi:10.1016/j.pmatsci.2006.10.003. ISSN 0079-6425. 
  • Sinnott, Susan B.; Brenner, Donald W. (2012). “Three decades of many-body potentials in materials research”. MRS Bulletin (Cambridge University Press (CUP)) 37 (5): 469–473. doi:10.1557/mrs.2012.88. ISSN 0883-7694. 
  • Beardmore, Keith M.; Grønbech-Jensen, Niels (1 October 1999). “Direct simulation of ion-beam-induced stressing and amorphization of silicon”. Physical Review B (American Physical Society (APS)) 60 (18): 12610–12616. arXiv:cond-mat/9901319v2. doi:10.1103/physrevb.60.12610. ISSN 0163-1829. 
  • Albe, Karsten; Nord, J.; Nordlund, K. (2009). “Dynamic charge-transfer bond-order potential for gallium nitride”. Philosophical Magazine (Informa UK Limited) 89 (34-36): 3477–3497. doi:10.1080/14786430903313708. ISSN 1478-6435. 
  • Balamane, H.; Halicioglu, T.; Tiller, W. A. (15 July 1992). “Comparative study of silicon empirical interatomic potentials”. Physical Review B (American Physical Society (APS)) 46 (4): 2250–2279. doi:10.1103/physrevb.46.2250. ISSN 0163-1829. 
  • Girifalco, L. A.; Weizer, V. G. (1 April 1959). “Application of the Morse Potential Function to Cubic Metals”. Physical Review (American Physical Society (APS)) 114 (3): 687–690. doi:10.1103/physrev.114.687. ISSN 0031-899X. 
  • Feuston, B. P.; Garofalini, S. H. (1988). “Empirical three‐body potential for vitreous silica”. The Journal of Chemical Physics (AIP Publishing) 89 (9): 5818–5824. doi:10.1063/1.455531. ISSN 0021-9606. 
  • Stillinger, Frank H.; Weber, Thomas A. (15 April 1985). “Computer simulation of local order in condensed phases of silicon”. Physical Review B (American Physical Society (APS)) 31 (8): 5262–5271. doi:10.1103/physrevb.31.5262. ISSN 0163-1829. 
  • Ichimura, M. (16 February 1996). “Stillinger-Weber potentials for III–V compound semiconductors and their application to the critical thickness calculation for InAs/GaAs”. Physica Status Solidi A (Wiley) 153 (2): 431–437. doi:10.1002/pssa.2211530217. ISSN 0031-8965. 
  • Justo, João F.; Bazant, Martin Z.; Kaxiras, Efthimios; Bulatov, V. V.; Yip, Sidney (1 July 1998). “Interatomic potential for silicon defects and disordered phases”. Physical Review B (American Physical Society (APS)) 58 (5): 2539–2550. arXiv:cond-mat/9712058. doi:10.1103/physrevb.58.2539. ISSN 0163-1829. 
  • Foiles, S. M.; Baskes, M. I.; Daw, M. S. (15 June 1986). “Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys”. Physical Review B (American Physical Society (APS)) 33 (12): 7983–7991. doi:10.1103/physrevb.33.7983. ISSN 0163-1829. 
  • Foiles, S. M.; Baskes, M. I.; Daw, M. S. (15 June 1988). “Erratum: Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys”. Physical Review B (American Physical Society (APS)) 37 (17): 10378–10378. doi:10.1103/physrevb.37.10378. ISSN 0163-1829. 
  • Puska, M. J.; Nieminen, R. M.; Manninen, M. (15 September 1981). “Atoms embedded in an electron gas: Immersion energies”. Physical Review B (American Physical Society (APS)) 24 (6): 3037–3047. doi:10.1103/physrevb.24.3037. ISSN 0163-1829. 
  • Finnis, M. W.; Sinclair, J. E. (1984). “A simple empirical N-body potential for transition metals”. Philosophical Magazine A (Informa UK Limited) 50 (1): 45–55. doi:10.1080/01418618408244210. ISSN 0141-8610. 
  • “Erratum”. Philosophical Magazine A (Informa UK Limited) 53 (1): 161–161. (1986). doi:10.1080/01418618608242815. ISSN 0141-8610. 
  • Cleri, Fabrizio; Rosato, Vittorio (1 June 1993). “Tight-binding potentials for transition metals and alloys”. Physical Review B (American Physical Society (APS)) 48 (1): 22–33. doi:10.1103/physrevb.48.22. ISSN 0163-1829. 
  • Kelchner, Cynthia L.; Halstead, David M.; Perkins, Leslie S.; Wallace, Nora M.; DePristo, Andrew E. (1994). “Construction and evaluation of embedding functions”. Surface Science (Elsevier BV) 310 (1-3): 425–435. doi:10.1016/0039-6028(94)91405-2. ISSN 0039-6028. 
  • Dudarev, S L; Derlet, P M (17 October 2005). “A ‘magnetic’ interatomic potential for molecular dynamics simulations”. Journal of Physics: Condensed Matter (IOP Publishing) 17 (44): 7097–7118. doi:10.1088/0953-8984/17/44/003. ISSN 0953-8984. 
  • Olsson, Pär; Wallenius, Janne; Domain, Christophe; Nordlund, Kai; Malerba, Lorenzo (21 December 2005). “Two-band modeling of α-prime phase formation in Fe-Cr”. Physical Review B (American Physical Society (APS)) 72 (21): 214119. doi:10.1103/physrevb.72.214119. ISSN 1098-0121. 
  • Tersoff, J. (1988). “New empirical approach for the structure and energy of covalent systems”. Physical Review B 37 (12): 6991–7000. Bibcode: 1988PhRvB..37.6991T. doi:10.1103/PhysRevB.37.6991. ISSN 0163-1829. 
  • Brenner, Donald W. (1990). “Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films”. Physical Review B 42 (15): 9458–9471. Bibcode: 1990PhRvB..42.9458B. doi:10.1103/PhysRevB.42.9458. ISSN 0163-1829. 
  • Brenner, Donald W. (1989). “Relationship between the embedded-atom method and Tersoff potentials”. Physical Review Letters 63 (9): 1022. Bibcode: 1989PhRvL..63.1022B. doi:10.1103/PhysRevLett.63.1022. ISSN 0031-9007. PMID 10041250. 
  • Albe, Karsten; Nordlund, Kai; Averback, Robert S. (2002). “Modeling the metal-semiconductor interaction: Analytical bond-order potential for platinum-carbon”. Physical Review B 65 (19): 195124. Bibcode: 2002PhRvB..65s5124A. doi:10.1103/PhysRevB.65.195124. ISSN 0163-1829. 
  • Juslin, N.; Erhart, P.; Träskelin, P.; Nord, J.; Henriksson, K. O. E.; Nordlund, K.; Salonen, E.; Albe, K. (15 December 2005). “Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system”. Journal of Applied Physics (AIP Publishing) 98 (12): 123520. doi:10.1063/1.2149492. ISSN 0021-8979. 
  • Erhart, Paul; Juslin, Niklas; Goy, Oliver; Nordlund, Kai; Müller, Ralf; Albe, Karsten (30 June 2006). “Analytic bond-order potential for atomistic simulations of zinc oxide”. Journal of Physics: Condensed Matter (IOP Publishing) 18 (29): 6585–6605. doi:10.1088/0953-8984/18/29/003. ISSN 0953-8984. 
  • Nordlund, K.; Runeberg, N.; Sundholm, D. (1997). “Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods”. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms (Elsevier BV) 132 (1): 45–54. doi:10.1016/s0168-583x(97)00447-3. ISSN 0168-583X. 
  • Ercolessi, F; Adams, J. B (10 June 1994). “Interatomic Potentials from First-Principles Calculations: The Force-Matching Method”. Europhysics Letters (EPL) (IOP Publishing) 26 (8): 583–588. arXiv:cond-mat/9306054. doi:10.1209/0295-5075/26/8/005. ISSN 0295-5075. 
  • Mishin, Y.; Mehl, M. J.; Papaconstantopoulos, D. A. (12 June 2002). “Embedded-atom potential forB2−NiAl”. Physical Review B (American Physical Society (APS)) 65 (22): 224114. doi:10.1103/physrevb.65.224114. ISSN 0163-1829. 
  • Beardmore, Keith; Smith, Roger (1996). “Empirical potentials for C-Si-H systems with application to C60 interactions with Si crystal surfaces”. Philosophical Magazine A (Informa UK Limited) 74 (6): 1439–1466. doi:10.1080/01418619608240734. ISSN 0141-8610. 
  • Swamy, Varghese; Gale, Julian D. (1 August 2000). “Transferable variable-charge interatomic potential for atomistic simulation of titanium oxides”. Physical Review B (American Physical Society (APS)) 62 (9): 5406–5412. doi:10.1103/physrevb.62.5406. ISSN 0163-1829. 
  • Aguado, Andrés; Bernasconi, Leonardo; Madden, Paul A. (2002). “A transferable interatomic potential for MgO from ab initio molecular dynamics”. Chemical Physics Letters (Elsevier BV) 356 (5-6): 437–444. doi:10.1016/s0009-2614(02)00326-3. ISSN 0009-2614.