| Quantum confinement and optical gaps in Si nanocrystals S Öğüt, JR Chelikowsky, SG Louie Physical Review Letters 79 (9), 1770, 1997 | 543 | 1997 |
| Band gap and stability in the ternary intermetallic compounds NiSnM (M=Ti,Zr,Hf): A first-principles study S Öğüt, KM Rabe Physical Review B 51 (16), 10443, 1995 | 409 | 1995 |
| Ab Initio Absorption Spectra and Optical Gaps in Nanocrystalline Silicon I Vasiliev, S Öğüt, JR Chelikowsky Physical Review Letters 86 (9), 1813, 2001 | 278 | 2001 |
| Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 78 (25), 4805, 1997 | 276 | 1997 |
| Ab Initio Excitation Spectra and Collective Electronic Response in Atoms and Clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical review letters 82 (9), 1919, 1999 | 252 | 1999 |
| First-principles density-functional calculations for optical spectra of clusters and nanocrystals I Vasiliev, S Öğüt, JR Chelikowsky Physical Review B 65 (11), 115416, 2002 | 228 | 2002 |
| Static polarizabilities and optical absorption spectra of gold clusters (, and 20) from first principles JC Idrobo, W Walkosz, SF Yip, S Öğüt, J Wang, J Jellinek Physical Review B—Condensed Matter and Materials Physics 76 (20), 205422, 2007 | 217 | 2007 |
| Diffusion mechanisms of native point defects in rutile : Ab initio total-energy calculations H Iddir, S Öğüt, P Zapol, ND Browning Physical Review B—Condensed Matter and Materials Physics 75 (7), 073203, 2007 | 146 | 2007 |
| Size dependence of the static polarizabilities and absorption spectra of clusters JC Idrobo, S Öğüt, J Jellinek Physical Review B—Condensed Matter and Materials Physics 72 (8), 085445, 2005 | 144 | 2005 |
| Structural and electronic properties of oxygen vacancies in cubic and antiferrodistortive phases of JP Buban, H Iddir, S Öğüt Physical Review B 69 (18), 180102, 2004 | 130 | 2004 |
| Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters J Müller, B Liu, AA Shvartsburg, S Ogut, JR Chelikowsky, KWM Siu, ... Physical Review Letters 85 (8), 1666, 2000 | 123 | 2000 |
| First-principles study of size-and edge-dependent properties of MXene nanoribbons L Hong, RF Klie, S Öğüt Physical Review B 93 (11), 115412, 2016 | 114 | 2016 |
| Adsorption and diffusion of Pt and Au on the stoichiometric and reduced rutile (110) surfaces H Iddir, S Öğüt, ND Browning, MM Disko Physical Review B—Condensed Matter and Materials Physics 72 (8), 081407, 2005 | 114 | 2005 |
| Mapping thermal expansion coefficients in freestanding 2D materials at the nanometer scale X Hu, P Yasaei, J Jokisaari, S Öğüt, A Salehi-Khojin, RF Klie Physical review letters 120 (5), 055902, 2018 | 112 | 2018 |
| Solution of large eigenvalue problems in electronic structure calculations Y Saad, A Stathopoulos, J Chelikowsky, K Wu, S Ogut BIT NUMERICAL MATHEMATICS 36 (3), 563-578, 1996 | 97 | 1996 |
| Ab Initio Calculations for Large Dielectric Matrices of Confined Systems S Öğüt, R Burdick, Y Saad, JR Chelikowsky Physical review letters 90 (12), 127401, 2003 | 93 | 2003 |
| Structural changes induced upon charging Ge clusters S Ö̆güt, JR Chelikowsky Physical Review B 55 (8), R4914, 1997 | 93 | 1997 |
| Ab initio absorption spectra of gallium arsenide clusters I Vasiliev, S Öğüt, JR Chelikowsky Physical Review B 60 (12), R8477, 1999 | 89 | 1999 |
| Optical absorption spectra of intermediate-size silver clusters from first principles K Baishya, JC Idrobo, S Öğüt, M Yang, K Jackson, J Jellinek Physical Review B—Condensed Matter and Materials Physics 78 (7), 075439, 2008 | 86 | 2008 |
| Electronic and optical excitations in clusters : Comparison of density-functional and many-body theories ML Tiago, JC Idrobo, S Öğüt, J Jellinek, JR Chelikowsky Physical Review B—Condensed Matter and Materials Physics 79 (15), 155419, 2009 | 82 | 2009 |
