Serdar Ogut - Publications

Affiliations: 
Physics University of Illinois at Chicago, Chicago, IL, United States 
Area:
Condensed Matter Physics, Atomic Physics, General Physics

44 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Shi B, Weissman S, Bruneval F, Kronik L, Öğüt S. Photoelectron spectra of copper oxide cluster anions from first principles methods. The Journal of Chemical Physics. 149: 064306. PMID 30111139 DOI: 10.1063/1.5038744  0.48
2018 Gao W, Hung L, Ogut S, Chelikowsky JR. The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculations. Physical Chemistry Chemical Physics : Pccp. PMID 29978876 DOI: 10.1039/C8Cp02377H  0.48
2017 Hung L, Bruneval F, Baishya K, Öğüt S. Correction to Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Monoxides. Journal of Chemical Theory and Computation. PMID 29099593 DOI: 10.1021/Acs.Jctc.7B01054  0.48
2017 Hung L, Bruneval F, Baishya K, Öğüt S. Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides. Journal of Chemical Theory and Computation. PMID 28387124 DOI: 10.1021/Acs.Jctc.7B00123  0.48
2015 Qiao Q, Zhang Y, Contreras-Guerrero R, Droopad R, Pantelides ST, Pennycook SJ, Ogut S, Klie RF. Direct observation of oxygen-vacancy-enhanced polarization in a SrTiO3-buffered ferroelectric BaTiO3 film on GaAs Applied Physics Letters. 107. DOI: 10.1063/1.4936159  0.56
2014 Hung L, Baishya K, Öʇüt S. First-principles real-space study of electronic and optical excitations in rutile TiO2 nanocrystals Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.165424  0.48
2014 Luo X, Öǧüt S, Yildirim T. Giant charge fluctuations with Se height and Fe-vacancy formation in M x Fe 2 - Y Se 2 Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.054519  0.56
2013 Rébola A, Fong DD, Eastman JA, Öǧüt S, Zapol P. First-principles study of compensation mechanisms in negatively charged LaGaO3/MgAl2O4 interfaces Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.245117  0.56
2012 Klie RF, Qiao Q, Paulauskas T, Gulec A, Rebola A, Öğüt S, Prange MP, Idrobo JC, Pantelides ST, Kolesnik S, Dabrowski B, Ozdemir M, Boyraz C, Mazumdar D, Gupta A. Observations of Co4+ in a higher spin state and the increase in the Seebeck coefficient of thermoelectric Ca3Co4O9. Physical Review Letters. 108: 196601. PMID 23003068 DOI: 10.1103/Physrevlett.108.196601  0.56
2012 Idrobo JC, Walkosz W, Klie RF, Oğüt S. Identification of light elements in silicon nitride by aberration-corrected scanning transmission electron microscopy. Ultramicroscopy. 123: 74-9. PMID 22726263 DOI: 10.1016/J.Ultramic.2012.05.008  0.56
2011 Baishya K, Idrobo JC, Öǧüt S, Yang M, Jackson KA, Jellinek J. First-principles absorption spectra of Cun (n=2-20) clusters Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.245402  0.56
2010 Walkosz W, Klie RF, Öǧüt S, Mikijelj B, Pennycook SJ, Pantelides ST, Idrobo JC. Crystal-induced effects at crystal/amorphous interfaces: The case of Si3N4/SiO2 Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.081412  0.56
2009 Frey K, Idrobo JC, Tiago ML, Reboredo F, Öǧüt S. Quasiparticle gaps and exciton Coulomb energies in Si nanoshells: First-principles calculations Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.153411  0.56
2009 Idrobo JC, Oxley MP, Walkosz W, Klie RF, Öǧüt S, Mikijelj B, Pennycook SJ, Pantelides ST. Identification and lattice location of oxygen impurities in α-Si 3 N4 Applied Physics Letters. 95. DOI: 10.1063/1.3250922  0.56
2009 Idrobo JC, Oxley MP, Walkosz W, Klie RF, Öĝüt S, Mikijelj B, Pennycook SJ, Pantelides ST. Direct imaging of light elements in aberration-corrected scanning transmission electron microscopy Microscopy and Microanalysis. 15: 1480-1481. DOI: 10.1017/S143192760909792X  0.56
2009 Walkosz W, Klie RF, Öǧüt S, Mikijelj B, Becher P, Borisevich AY, Pennycook SJ, Idrobo JC. Study of the atomic structures of Si3N4/CeO 2-δand Si3N4/SiO2 interfaces using STEM and first-principles methods Microscopy and Microanalysis. 15: 1014-1015. DOI: 10.1017/S1431927609095555  0.56
2008 Fulk C, Walkosz W, Chatterjee A, Ogut S, Grein CH, Chung PW. First principles calculation of Stillinger-Weber potential parameters for InN Journal of Vacuum Science and Technology a: Vacuum, Surfaces and Films. 26: 193-197. DOI: 10.1116/1.2830635  0.56
2008 Walkosz W, Idrobo JC, Klie RF, Öǧüt S. Reconstructions and nonstoichiometry of oxygenated β -Si 3N4 (101̄0) surfaces Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.165322  0.56
2008 Baishya K, Idrobo JC, Öǧüt S, Yang M, Jackson K, Jellinek J. Optical absorption spectra of intermediate-size silver clusters from first principles Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.075439  0.56
2008 Walkosz W, Klie RF, Öǧüt S, Borisevich A, Becher PF, Pennycook SJ, Idrobo JC. Atomic resolution study of the interfacial bonding at Si3 N4 / CeO2-δ grain boundaries Applied Physics Letters. 93. DOI: 10.1063/1.2968683  0.56
2007 Idrobo JC, Walkosz W, Yip SF, Öǧüt S, Wang J, Jellinek J. Static polarizabilities and optical absorption spectra of gold clusters (Aun, n=2-14 and 20) from first principles Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.205422  0.56
2007 Idrobo JC, Öǧüt S, Nemeth K, Jellinek J, Ferrando R. First-principles isomer-specific absorption spectra of Ag11 Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.233411  0.56
2007 Iddir H, Öǧüt S, Zapol P, Browning ND. Diffusion mechanisms of native point defects in rutile Ti O2: Ab initio total-energy calculations Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.073203  0.56
2007 Iddir H, Komanicky V, Öǧüt S, Hoydoo Y, Zapol P. Shape of platinum nanoparticles supported on SrTiO 3: Experiment and theory Journal of Physical Chemistry C. 111: 14782-14789. DOI: 10.1021/Jp073041R  0.56
2006 Idrobo JC, Yang M, Jackson KA, Öǧüt S. First-principles absorption spectra of Sin (n=20-28) clusters: Time-dependent local-density approximation versus predictions from Mie theory Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.153410  0.56
2006 Arslan I, Bleloch A, Stach EA, Ogut S, Browning ND. Using EELS to observe composition and electronic structure variations at dislocation cores in GaN Philosophical Magazine. 86: 4727-4746. DOI: 10.1080/14786430600740641  0.56
2006 Öǧüt S, Idrobo JC, Jellinek J, Wang J. Structural, electronic, and optical properties of noble metal clusters from first principles Journal of Cluster Science. 17: 609-626. DOI: 10.1007/S10876-006-0075-8  0.56
2005 Iddir H, Disko MM, Ogut S, Browning ND. Atomic scale characterization of the Pt/TiO2 interface. Micron (Oxford, England : 1993). 36: 233-41. PMID 15725592 DOI: 10.1016/J.Micron.2004.12.002  0.56
2005 Idrobo JC, Iddir H, Ögüt S, Ziegler A, Browning ND, Ritchie RO. Ab initio structural energetics of β-Si3N4 surfaces Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.241301  0.56
2005 Idrobo JC, Öǧüt S, Jellinek J. Size dependence of the static polarizabilities and absorption spectra of Agn (n=2-8) clusters Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.085445  0.56
2005 Iddir H, Öǧüt S, Browning ND, Disko MM. Adsorption and diffusion of Pt and Au on the stoichiometric and reduced Ti O2 rutile (110) surfaces Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.081407  0.56
2005 Ciani AJ, Ogut S, Batra IP, Sivananthan S. Diffusion of gold and native defects in mercury cadmium telluride Journal of Electronic Materials. 34: 868-872. DOI: 10.1007/S11664-005-0034-4  0.56
2004 Idrobo JC, Ögüt S, Yildirim T, Klie RF, Browning ND. Electronic and superconducting properties of oxygen-ordered MgB2 compounds of the form Mg2B3Ox Physical Review B - Condensed Matter and Materials Physics. 70: 1-4. DOI: 10.1103/Physrevb.70.172503  0.56
2004 Buban JP, Iddir H, Öǧüt S. Structural and electronic properties of oxygen vacancies in cubic and antiferrodistortive phases of SrTiO3 Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/Physrevb.69.180102  0.56
2004 Iddir H, Disko MM, Browning ND, Ogut S. Atomic scale characterization of the Pt/TiO2 interface Microscopy and Microanalysis. 10: 452-453. DOI: 10.1017/S1431927604882412  0.56
2004 Ciani AJ, Ogut S, Batra IP. Concentrations of native and gold defects in HgCdTe from first principles calculations Journal of Electronic Materials. 33: 737-741. DOI: 10.1007/S11664-004-0075-0  0.56
2003 Arslan I, Ogut S, Nellist PD, Browning ND. Comparison of simulation methods for electronic structure calculations with experimental electron energy-loss spectra. Micron (Oxford, England : 1993). 34: 255-60. PMID 12895498 DOI: 10.1016/S0968-4328(03)00036-2  0.56
2003 Arslan I, Ogut S, Browning ND. Oxygen segregation and electronic structure changes at dislocations in GaN Microscopy and Microanalysis. 9: 814-815. DOI: 10.1017/S1431927603444073  0.48
2003 Arslan I, Ogut S, Browning ND. High energy and spatial resolution eels from gan Proceedings - Electrochemical Society. 11: 238-243.  0.56
2003 Arslan I, Ogut S, Browning ND. Oxygen segregation and electronic structure changes at dislocations in GaN Microscopy and Microanalysis. 9: 814-815.  0.56
2001 Vasiliev I, Öǧüt S, Chelikowsky JR. Ab initio absorption spectra and optical gaps in nanocrystalline silicon Physical Review Letters. 86: 1813-1816. DOI: 10.1103/Physrevlett.86.1813  0.56
2000 Müller J, Liu B, Shvartsburg AA, Ogut S, Chelikowsky JR, Siu KWM, Ho KM, Gantefor G. Spectroscopic evidence for the tricapped trigonal prism structure of semiconductor clusters Physical Review Letters. 85: 1666-1669. DOI: 10.1103/Physrevlett.85.1666  0.56
1995 Öǧüt S, Rabe KM. Polymorphism and metastability in NbN: Structural predictions from first principles Physical Review B. 52. DOI: 10.1103/Physrevb.52.R8585  0.56
1994 Ogut S, Rabe KM. Ab initio pseudopotential calculations for aluminum-rich cobalt compounds Physical Review B. 50: 2075-2084. DOI: 10.1103/Physrevb.50.2075  0.56
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