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Volumn 357, Issue 15, 2011, Pages 2775-2779

Structural investigation of iron phosphate glasses using molecular dynamics simulation

Author keywords

Iron phosphate glasses; Molecular dynamics simulation; Oxide glasses

Indexed keywords

BOND VALENCES; BRIDGING OXYGEN; COORDINATION NUMBER; GLASS MODELS; IRON PHOSPHATE GLASS; MAGNETIC SCATTERING; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR-DYNAMICS MODEL; NEAREST-NEIGHBOUR; NETWORK CONNECTIVITY; OXIDE GLASSES; STRUCTURAL INVESTIGATION; TETRAHEDRAL PHOSPHATES; X-RAY AND NEUTRON DIFFRACTION;

EID: 79958849238     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2010.10.010     Document Type: Article
Times cited : (49)

References (25)
  • 23
    • 0040563203 scopus 로고    scopus 로고
    • U. Hoppe, G. Walter, D. Stachel, A. Barz, A.C. Hannon, Z. Naturf. a52 (1997) 259
    • U. Hoppe, G. Walter, D. Stachel, A. Barz, A.C. Hannon, Z. Naturf. a52 (1997) 259.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.