I S Rodina et al 2009 J. Phys.: Conf. Ser. 190 012181 doi:10.1088/1742-6596/190/1/012181
I S Rodina1, A N Kravtsova1, M A Soldatov1, A V Soldatov1 and A J Berry2
Show affiliationsThe experimental Ti K-edge X-ray absorption near edge structure (XANES) spectrum of the mineral ilmenite was recorded. The theoretical Ti K-XANES spectra of ilmenite were simulated using both the self-consistent real-space full-multiple scattering theory within the muffin-tin approximation for the potential shape and the full-potential finite difference method. The comparison of the theoretical spectra with the experimental XANES is discussed. The electronic structure of ilmenite was investigated by analyzing the distribution of the partial densities of electron states.
Issue 1 (2009)
I S Rodina et al 2009 J. Phys.: Conf. Ser. 190 012181
Cécile Monthus and Thomas Garel 2008 J. Phys. A: Math. Theor. 41 375005
Van Thanh Dau et al 2009 J. Micromech. Microeng. 19 125016
Michele Castellana and Giovanni Montani 2008 Class. Quantum Grav. 25 105018
Emiel de Smit et al 2009 J. Phys.: Conf. Ser. 190 012161
S Mattiello and W Cassing 2009 J. Phys. G: Nucl. Part. Phys. 36 125003
Fumihiko Matsui et al 2009 J. Phys.: Conf. Ser. 190 012111
C C Silva et al 2009 Phys. Scr. 80 055706
G.L. Jackson et al 2009 Nucl. Fusion 49 115027
Özlem Yeşiltaş 2009 Phys. Scr. 80 055003