참고문헌
- Phil Mag. v.58 no.1 Interatomic Potentials for Oxides C.R.A. Catlow;C.M. Freeman;M.S. Islam;R.A. Jackson;M. Leslie;S.M. Tomlinson
- J. Phys. C. v.18 no.1149-1161 Potential Models for Ionic Oxides C.V. Lewies;C.R.A. Catlow
- Physica v.113B no.175-188 Damping Factors for the Calculation of the Madelung Constants of Ionic Crystals-Mathematical Relation between Evjen's method and Euler's Transformation of Series H. Hosoya
- Ann. Physik v.64 no.253 R.P. Ewald
- J. Sol. State. Chem. v.85 no.65 A Computer Modeling Study of Defect and Dopant States in SnO₂ C.M. Freeman;C.R.A. Catlow
- J. Phys. Chem. Solids v.46 no.1227 Defect Structure and Migration in Fe₃O₄ G.V. Lewis;C.R.A. Catlow;A.N. Cormark
- J. Phys. C. v.12 no.431 Defect Properties of Ionic Solids: Ⅱ. Point Defect Energies Based on Modified Electron-Gas Potentials E.A. Mackrodt;R.F. Stewart
- Introduction to Solid State Physics, (6th Ed.) C. Kittel(Ed.)
- The Oxide Handbook, (2nd Ed.) G.V. Samsonv(ed.)
- Crystal Structures: a Working Approach H.D. Megaw(Ed.)
- CRC Handbook of Chemistry and Physics, (67th Ed.) R.C. Weast(Ed.)