- A. van de Walle, G. Ceder and U. V. Waghmare,
First-principles computation of the vibrational entropy of ordered and disordered Ni3Al,
Phys. Rev. Lett.
80, 4911 (1998).
- M. Chen, U. V. Waghmare, C. M. Friend and E. Kaxiras,
A density functional study of clean and hydrogen-covered a-MoO3(010): Electronic structure and surface relaxation,
J. Chem. Phys.
109, 6854 (1998).
- R. J. Radtke, U. V. Waghmare, H. Ehrenreich and C. H. Grein,
Theoretical Performance of wurtzite and zincblende GaN quantum well lasers,
Appl. Phys. Lett.
73, 2087 (1998).
|
