- Calculation of The Most Energetically Stable Surface of Copper by Charles Bigelow
- Transferability of Cu Pseudopotentials in Cu/CuO Systems by James M Goff
- Binding site preference of atomic oxygen on Pt(111) by Hepeng Ye
- Predicting the Preferred Binding Site of Atomic O on Pt (111) by Nathan Jay Mckee
- (2x1) Surface reconstruction in Pt (110): The missing row enigma by Wilson Jonathan Yanez
- Preferred adsorption site for atomic H on Pt (111) and coverage effects by Sharad Maheshwari
- Perferred binding site for atomic oxygen on Pt (111) by Naveen Agrawal