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X- (X = O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models

(2006) JOURNAL OF PHYSICAL CHEMISTRY B. 110(16). p.8213-8218
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MLA
Van Speybroeck, Veronique, Franky Stevens, Ewald Pauwels, et al. “X- (X = O, S, Se) Ions in Alkali Halide Lattices Through Density Functional Calculations. 2. Interstitial Defect Models.” JOURNAL OF PHYSICAL CHEMISTRY B 110.16 (2006): 8213–8218. Print.
APA
Van Speybroeck, V., Stevens, F., Pauwels, E., Vrielinck, H., Callens, F., & Waroquier, M. (2006). X- (X = O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models. JOURNAL OF PHYSICAL CHEMISTRY B, 110(16), 8213–8218.
Chicago author-date
Van Speybroeck, Veronique, Franky Stevens, Ewald Pauwels, Henk Vrielinck, Freddy Callens, and Michel Waroquier. 2006. “X- (X = O, S, Se) Ions in Alkali Halide Lattices Through Density Functional Calculations. 2. Interstitial Defect Models.” Journal of Physical Chemistry B 110 (16): 8213–8218.
Chicago author-date (all authors)
Van Speybroeck, Veronique, Franky Stevens, Ewald Pauwels, Henk Vrielinck, Freddy Callens, and Michel Waroquier. 2006. “X- (X = O, S, Se) Ions in Alkali Halide Lattices Through Density Functional Calculations. 2. Interstitial Defect Models.” Journal of Physical Chemistry B 110 (16): 8213–8218.
Vancouver
1.
Van Speybroeck V, Stevens F, Pauwels E, Vrielinck H, Callens F, Waroquier M. X- (X = O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models. JOURNAL OF PHYSICAL CHEMISTRY B. AMER CHEMICAL SOC; 2006;110(16):8213–8.
IEEE
[1]
V. Van Speybroeck, F. Stevens, E. Pauwels, H. Vrielinck, F. Callens, and M. Waroquier, “X- (X = O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models,” JOURNAL OF PHYSICAL CHEMISTRY B, vol. 110, no. 16, pp. 8213–8218, 2006.
@article{351081,
  author       = {Van Speybroeck, Veronique and Stevens, Franky and Pauwels, Ewald and Vrielinck, Henk and Callens, Freddy and Waroquier, Michel},
  issn         = {1520-6106},
  journal      = {JOURNAL OF PHYSICAL CHEMISTRY B},
  language     = {eng},
  number       = {16},
  pages        = {8213--8218},
  publisher    = {AMER CHEMICAL SOC},
  title        = {X- (X = O, S, Se) ions in alkali halide lattices through density functional calculations. 2. Interstitial defect models},
  volume       = {110},
  year         = {2006},
}

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