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S

Serdar Öğüt

University of Illinois System

34H指数
173论文数
4.0K被引数
收录论文 46
发表时间
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Fiber-optic gyroscope for the suppression of a Faraday-effect-induced bias error
errOPTICS LETTERS
IF3.3
err2021-08-30
err12
PREAI
errYertutanol, Aylin; Akcaalan, Onder; Ogut, Serdar; Ozbay, Ekmel; Ceylan, Abdullah
err分享
err收藏
Photoelectron spectra of early 3d-transition metal dioxide molecular anions from GW calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-03
err5
errOAAI
errRezaei, Meisam; Ogut, Serdar
err分享
err收藏
Controlling Nanoscale Thermal Expansion of Monolayer Transition Metal Dichalcogenides by Alloy Engineering
errSMALL
IF12.1
err2019-12-12
err12
PREAI
errHu, Xuan; Hemmat, Zahra; Majidi, Leily; Cavin, John; Mishra, Rohan; Salehi-Khojin, Amin; Ogut, Serdar; Klie, Robert F.
err分享
err收藏
Practical GW scheme for electronic structure of 3d-transition-metal monoxide anions: ScO-, TiO-, CuO-, and ZnO-
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-02
err12
errOAAI
errByun, Young-Moo; Ogut, Serdar
err分享
err收藏
Electronic Structure of LiCoO2 Surfaces and Effect of Al Substitution
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-03-18
err30
errOAAI
errHong, Liang; Hu, Linhua; Freeland, John W.; Cabana, Jordi; Ogut, Serdar; Klie, Robert F.
err分享
err收藏
Photoelectron spectra of copper oxide cluster anions from first principles methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-08-13
err13
PREAI
errShi, Bin; Weissman, Shira; Bruneval, Fabien; Kronik, Leeor; Ogut, Serdar
err分享
err收藏
Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Monoxides (vol 13, pg 2135, 2017)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-11-03
err4
PREAI
errHung, Linda; Bruneval, Fabien; Baishya, Kopinjol; Ogut, Serdar
err分享
err收藏
Atomic-scale structural and electronic properties of SrTiO3/GaAs interfaces: A combined STEM-EELS and first-principles study
errPHYSICAL REVIEW B
IF3.7
err2017-07-26
err9
errOAAI
errHong, Liang; Bhatnagar, Kunal; Droopad, Ravi; Klie, Robert F.; Ogut, Serdar
err分享
err收藏
Benchmarking the GW Approximation and Bethe-Salpeter Equation for Groups IB and IIB Atoms and Monoxides
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-04-07
err35
errOAAI
errHung, Linda; Bruneval, Fabien; Baishya, Kopinjol; Ogut, Serdar
err分享
err收藏
Excitation spectra of aromatic molecules within a real-space GW-BSE formalism: Role of self-consistency and vertex corrections
errPHYSICAL REVIEW B
IF3.7
err2016-08-15
err59
errOAAI
errHung, Linda; da Jornada, Felipe H.; Souto-Casares, Jaime; Chelikowsky, James R.; Louie, Steven G.; Ogut, Serdar
err分享
err收藏
First-principles study of size- and edge-dependent properties of MXene nanoribbons
errPHYSICAL REVIEW B
IF3.7
err2016-03-09
err88
errOAAI
errHong, Liang; Klie, Robert F.; Oeguet, Serdar
err分享
err收藏
Direct observation of oxygen-vacancy-enhanced polarization in a SrTiO3-buffered ferroelectric BaTiO3 film on GaAs
errAPPLIED PHYSICS LETTERS
IF3.6
err2015-11-18
err27
errOAAI
errQiao, Qiao; Zhang, Yuyang; Contreras-Guerrero, Rocio; Droopad, Ravi; Pantelides, Sokrates T.; Pennycook, Stephen J.; Ogut, Serdar; Klie, Robert F.
err分享
err收藏
First-principles real-space study of electronic and optical excitations in rutile TiO2 nanocrystals
errPHYSICAL REVIEW B
IF3.7
err2014-10-17
err15
errOAAI
errHung, Linda; Baishya, Kopinjol; Oeguet, Serdar
err分享
err收藏
Phonon and thermal transport properties of the misfit-layered oxide thermoelectric Ca3Co4O9 from first principles
errAPPLIED PHYSICS LETTERS
IF3.6
err2014-06-25
err18
PREAI
errRebola, Alejandro; Klie, Robert F.; Zapol, Peter; Oeguet, Serdar
err分享
err收藏
Giant charge fluctuations with Se height and Fe-vacancy formation in MxFe2-ySe2
errPHYSICAL REVIEW B
IF3.7
err2014-02-28
err1
PREAI
errLuo, Xuhui; Oeguet, Serdar; Yildirim, T.
err分享
err收藏
First-principles study of compensation mechanisms in negatively charged LaGaO3/MgAl2O4 interfaces
errPHYSICAL REVIEW B
IF3.7
err2013-06-18
err12
errOAAI
errRebola, Alejandro; Fong, Dillon D.; Eastman, Jeffrey A.; Oeguet, Serdar; Zapol, Peter
err分享
err收藏
First-principles study of the atomic and electronic structures of misfit-layered calcium cobaltite (Ca2CoO3)(CoO2)1.62 using rational approximants使用有理近似值对错配层状钴酸钙 (Ca2CoO3)(CoO2)1.62的原子和电子结构进行第一性原理研究
errPHYSICAL REVIEW B
IF3.7
err2012-04-19
err43
errOAAI
errRebola, Alejandro; Klie, Robert; Zapol, Peter; Oeguet, Serdar
err分享
err收藏
First-principles absorption spectra of Cun (n=2-20) clusters
errPHYSICAL REVIEW B
IF3.7
err2011-06-17
err49
errOAAI
errBaishya, Kopinjol; Idrobo, Juan C.; Ogut, Serdar; Yang, Mingli; Jackson, Koblar A.; Jellinek, Julius
err分享
err收藏
Crystal-induced effects at crystal/amorphous interfaces: The case of Si3N4/SiO2
errPHYSICAL REVIEW B
IF3.7
err2010-08-25
err11
PREAI
errWalkosz, Weronika; Klie, Robert F.; Ogut, Serdar; Mikijelj, Biljana; Pennycook, Stephen J.; Pantelides, Sokrates T.; Idrobo, Juan C.
err分享
err收藏
Quasiparticle gaps and exciton Coulomb energies in Si nanoshells: First-principles calculations
errPHYSICAL REVIEW B
IF3.7
err2009-10-22
err7
PREAI
errFrey, Kimberly; Idrobo, Juan C.; Tiago, Murilo L.; Reboredo, Fernando A.; Oeguet, Serdar
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Steven G. Louie
H 指数: 157 · 论文数: 1.2K
R
Robert O. Ritchie
H 指数: 147 · 论文数: 1.0K
S
Stephen J. Pennycook
H 指数: 133 · 论文数: 1.1K
S
Sokrates T. Pantelides
H 指数: 106 · 论文数: 988
王
王金兰 (Jinlan Wang)
H 指数: 97 · 论文数: 732
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