Abstract
An artificial neural network, in combination with local optimization, is shown to be an effective approach for determining unit cell parameters directly from powder diffraction data. The viability of this new approach is initially demonstrated using simulated powder diffraction data. Subsequently, the successful application of the method to determine unit cell parameters is illustrated for two materials using experimental powder X-ray diffraction data recorded on a standard laboratory diffractometer.
Original language | English |
---|---|
Pages (from-to) | 711-716 |
Number of pages | 6 |
Journal | The Journal of Physical Chemistry A |
Volume | 108 |
DOIs | |
Publication status | Published - 5 Feb 2004 |