First-principles calculations of a corrugated anatase TiO₂ surface

- Hossain, Faruque M., Evteev, Alexander V., Belova, Irina V., Nowotny, Janusv, Murch, Graeme E.

Electronic and optical properties of anatase TiO₂ nanotubes

- Hossain, Faruque M., Evteev, Alexander V., Belova, Irina V., Nowotny, Janusz, Murch, Graeme E.

Electronic, optical and bonding properties of MgCO₃

- Hossain, Faruque M., Dlugogorski, B. Z., Kennedy, E. M., Belova, I. V., Murch, Graeme E.

Electronic, optical and bonding properties of CaCO₃ calcite

- Hossain, Faruque M., Murch, Graeme E., Belova, Irina V., Turner, Brett D.

Optical properties of anatase and rutile titanium dioxide: ab initio calculations for pure and anion-doped material

- Hossain, Faruque M., Sheppard, Leigh, Nowotny, Janusz, Murch, Graeme E.

Ab initio electronic structure calculation of oxygen vacancies in rutile titanium dioxide

- Hossain, Faruque M., Murch, G. E., Sheppard, L., Nowotny, J.

The effect of defect disorder on the electronic structure of rutile TiO2-x

- Hossain, Faruque M., Murch, Graeme E., Sheppard, L., Nowotny, Janusz

Ab initio calculations of the electronic structure and bonding characteristics of LaB₆

- Hossain, Faruque M., Riley, Daniel P., Murch, Graeme E.