Corrosion-induced microstructure degradation of copper in sulfide-containing simulated anoxic groundwater studied by synchrotron high-energy X-ray diffraction and ab-initio density functional theory calculation
Corrosion Science, Vol. 184, Ocak 2021, ISSN: 0010-938X
ZHANG FAN, ÖRNEK CEM, LİU MİN, MÜLLER TİMO, LİENERT ULRİCH, RATİA-HANBY VİLMA, CARPÉN LEENA, ISOTAHDON ELİSA, PAN JİNSHAN
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Volta Potential Evolution of Intermetallics in Aluminum Alloy Microstructure Under Thin Aqueous Adlayers: A combined DFT and Experimental Study
Topics in Catalysis, Vol. 61, Ocak 2018, ISSN: 1022-5528
ÖRNEK CEM, LİU MİN, PAN JİNSHAN, JİN Y., LEYGRAF CHRİSTOFER
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A methionine biomolecule-modified chromenylium-cyanine fluorescent probe for the analysis of Hg2+in the environment and living cells
TALANTA, Vol. 259, Ocak 2023, ISSN: 0039-9140
ALÇAY YUSUF, ÖZDEMİR EMRE, YILDIRIM MUSTAFA SEMİH, ERTUGRAL UTKU, YAVUZ ÖZGÜR, ARIBUĞA HÜLYA, ÖZKILIÇ YILMAZ, TÜZÜN NURCAN, ÖZDABAK SERT AYŞE BUSE, KÖK FATMA NEŞE, YILMAZ İSMAİL
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Determination of Crystal Structure of Colemanite Using Density Functional Theory DFT
6th INTERNATIONAL CONFERENCE ON COMPUTER APPLICATIONS IN THE MINERALS INDUSTRIES, İstanbul/TUVALU, 5 Ekim 2016
ŞENOL ARSLAN DİLEK,DRELİCH JW,ÖZDEMİR ORHAN,ÇELİK MEHMET SABRİ,ODEGARD GM
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Differential Pulse Voltammetric Determination of Anticancer Drug Regorafenib at a Carbon Paste Electrode: Electrochemical Study and Density Functional Theory Computations
JOURNAL OF ANALYTICAL CHEMISTRY, Vol. 75, No. 5, Mayıs 2020, s. 691-700, ISSN: 1061-9348
AYDOĞMUŞ ZEYNEP, SAĞLIK ASLAN SERAP, YILDIZ GÜLCEMAL, ŞENOCAK AHMET
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Density functional theory computation of organic compound penetration into sepiolite tunnels
Clays and Clay Minerals, Vol. 65, No. 1, Şubat 2017, s. 1-13, ISSN: 0009-8604
KARATAŞ DENİZ,TEKİN ADEM,ÇELİK MEHMET SABRİ
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The thymine dimer potential from a combined density functional theory and symmetry adapted perturbation theory
52ndCV&Publication List, 06.10.2016Assoc. Prof. Adem TekinSymposium on Theoretical Chemistry, 26 Eylül 2016
KARATOSUN ARMAĞAN,TEKİN ADEM
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Interaction of curcumin in a drug delivery system including a composite with poly(lactic-co-glycolic acid) and montmorillonite: a density functional theory and molecular dynamics study
J. Mater. Chem. B, Vol. 5, No. 40, Ocak 2017, s. 8070-8082, ISSN: 2050-750X
KARATAŞ DENİZ,TEKİN ADEM,BAHADORİ FATEMAH,ÇELİK MEHMET SABRİ
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Initial stages of Pt growth on Ge 001 studied by scanning tunneling microscopy and density functional theory
Physical Review B, Vol. 70, No. 8, Ağustos 2004, ISSN: 1098-0121
GÜRLÜ OĞUZHAN,ZANDVLİET HAROLD,POELSEMA BENE,DAĞ SEFA,ÇIRACI SALİM
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Boron and nitrogen doping in graphene: an experimental and density
functional theory (DFT) study
Nano Express, Nisan 2020, ISSN: ISSN 2632-959X
KAYKILARLI CANTEKİN, UZUNSOY DENİZ, ŞAM PARMAK EBRU DEVRİM, FELLAH MEHMET FERDİ, ÇOLAK ÇAKIR ÖZGEN ÜMİT
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