First-principles modeling of the infrared spectrum of kaolinite
By E. Balan, M. Saitta, F. Mauri, G. Calas. 2001
238 citations recorded by the source corpus.
Subfields: Biomaterials, Ceramics and Composites, Geochemistry and Petrology
View Paper: https://www.semanticscholar.org/paper/641b51ab6ccb57f96fe72a181a31887ac577ba06
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Biomaterials
In Ceramics and Composites
In Geochemistry and Petrology
Citations in the corpus
- Probing the nanoscale architecture of clay minerals (2010, methodology): “Subsequently, particle size and shape effects have been modelled successfully using density functional theory (Balan et al., 2001, 2005, 2006, 2007).”
- High-pressure behaviour of serpentine minerals: a Raman spectroscopic study (2004, background): “For instance, experimental Raman and IR spectra of kaolinite display five bands whereas there are only four modes ( Balan et al. 2001 ).”
- Thermal dehydroxylation of kaolinite under isothermal conditions (2013, background): “In particular, the stretching band of the intra-layer OH group is at 3620 cm−1; the other three bands are at 3651, 3670 and 3689 cm−1 and correspond to the stretching modes of the inner-surface OH groups (Balan et al., 2001; Farmer, 1998).”