Bi₂O₂Se: A rising star for semiconductor devices

- Ding, Xiang, Li, Menglu, Xiao, Haiyan, Zu, Xiaotao, Wang, Qingyuan, Vinu, Ajayan, Yi, Jiabao, Qiao, Liang, Chen, Pei, Zhao, Yan, Zhao, Mei, Leng, Huaqian, Wang, Yong, Ali, Sharafat, Raziq, Fazal, Wu, Xiaoqiang

Electronic structure and high-temperature thermochemistry of BaZrO₃₋δ perovskite from first-principles calculations

- Ghose, Krishna K., Bayon, Alicia, Hinkley, Jim, Page, Alister J.

Electronics of Ba adsorbed on Ge(001)

- Puchalska, A., Jurczyszyn, L., Koczorowski, W., Czajka, R., Radny, M. W.

Bonding and electronics of the MoTe₂/Ge interface under strain

- Szary, Maciej J., Michalewicz, Marek T., Radny, Marian W.

Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface

- Puchalska, A., Jurczyszyn, L., Stankiewicz, B., Radny, M. W.

Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study

- Puchalska, A., Racis, A., Jurczyszyn, L., Radny, M. W.

First-principles calculations of a corrugated anatase TiO₂ surface

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

Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study

- Smith, P. V., Hermanowicz, M., Shah, G. A., Radny, M. W.

Structural, electronic and optical properties of titania nanotubes

- Hossain, F. M., Evteev, A. V., Belova, I. V., Nowotny, J., Murch, G. E.

Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T

- Hossain, F. M., Dlugogorski, B. Z., Kennedy, E. M., Belova, I. V., Murch, G. E.

First-principles study of the electronic, optical and bonding properties in dolomite

- Hossain, F. M., Dlugogorski, B. Z., Kennedy, E. M., Belova, I. V., Murch, G. E.

Electronic and optical properties of anatase TiO₂ nanotubes

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

Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary)

- Radny, M. W., Shah, G. A., Schofield, S. R., Smith, P. V., Curson, N. J.

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.

Single hydrogen atoms on the Si(001) surface

- Radny, M. W., Smith, P. V., Reusch, T. C. G, Warschkow, O., Marks, N. A., Wilson, H. F., Schofield, S. R., Curson, N. J., McKenzie, D. R., Simmons, M. Y.

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

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

The electronic structure of transition metal dihelide dications

- Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

Ab initio vibrational spectra and structure of the ground state of HeScH2+

- Wilson, David J. D., von Nagy-Felsobuki, E. I.

Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage

- Shi, H. Q., Radny, M. W., Smith, P. V.