Two polytypes (2H- and 1T-) of TaS2 have been investigated by extended
X-ray absorption fine structure (EXAFS) spectroscopy. The EXAFS data
were in good agreement with the trigonal-prizmatic coordination of Ta
in 2H-TaS2. For 1T-TaS2, a lattice distortion of Ta local surrounding
was observed, attributed to charge density waves (CDW). In order to fi
t the EXAFS data, a new model of the CDW cluster has been suggested wh
ich includes both the Ta and S atoms' displacements. (C) 1998 Elsevier
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