Browsing by Subject Density functional theory

Showing results 1 to 20 of 32  next >
Issue DateTitleAuthor(s)
Aug-2017Adsorption and diffusion characteristics of lithium on hydrogenated ?- and ß-siliceneİyikanat, Fadıl; Kandemir, Ali; Bacaksız, Cihan; Şahin, Hasan 
2023Atomic-scale insights into carbon dioxide hydrogenation over bimetallic iron-cobalt catalysts: A density functional theory studyTuncer, Dilan; Kızılkaya, Ali Can 
Apr-2017Atomic-scale understanding of dichlorobenzene-assisted poly 3-hexylthiophene-2,5-diyl nanowire formation mechanismYağmurcukardeş, Mehmet ; Kıymaz, D.; Zafer, C.; Senger, Ramazan Tuğrul ; Şahin, Hasan 
Jul-2015A computational study on the structures and proton affinities of b3+ ions; peptide mass fragment productBoz, Seçkin
Jul-2014A computational study on the structures of protonated peptidesKaraca, Sıla
Jul-2016Computing optical properties of ultra-thin crystalsŞahin, Hasan ; Torun, Engin; Bacaksız, Cihan; Horzum, Şeyda ; Kang, J.; Senger, Ramazan Tuğrul ; Peeters, François M.
Nov-2014Donor- and/or acceptor-substituted expanded radialenes: Theory, synthesis, and propertiesRamsaywack, Sharwatie; Karaca, Sıla; Gholami, Mojtaba; Murray, Adrian H.; Hampel, Frank; McDonald, Robert; Elmacı, Nuran ; Lüthi, Hans Peter; Tykwinski, Rik R.
1-Nov-2016Electronic and optical properties of bilayer blue phosphorusMoğulkoç, Yeşim; Modarresi, Mohsen; Moğulkoç, Aybey; Çiftci, Yasemin
Jul-2017Electronic, magnetic, and mechanical properties of novel two dimensional monolayer materialsYağmurcukardeş, Mehmet 
Mar-2022Electrospun polyacrylonitrile (PAN) nanofiber: preparation, experimental characterization, organic vapor sensing ability and theoretical simulations of binding energiesİnce Yardımcı, Atike; Yağmurcukardeş, Nesli; Yağmurcukardeş, Mehmet ; Çapan, İnci; Erdoğan, Matem; Çapan, Rıfat; Tarhan, Özgür; Açıkbaş, Yaser
Sep-2017Few-layer MoS2 as nitrogen protective barrierAkbalı, Barış; Yanılmaz, Alper; Tomak, Aysel ; Tongay, Sefaattin; Çelebi, Cem ; Şahin, Hasan 
Jan-2022First-principles investigation of novel single-layers and heterostructures of group III-IV elementsYayak, Yankı Öncü 
Apr-2017Fundamental mechanisms responsible for the temperature coefficient of resonant frequency in microwave dielectric ceramicsZhang, Shengke; Şahin, Hasan ; Torun, Engin; Peeters, François M.; Martien, Dinesh; DaPron, Tyler; Dilley, Neil; Newman, Nathan
Feb-2017h-AlN-Mg(OH)2 van der Waals bilayer heterostructure: Tuning the excitonic characteristicsBacaksız, Cihan; Dominguez, A.; Rubio, A.; Senger, Ramazan Tuğrul ; Şahin, Hasan 
Feb-2023Hollow nano-CaCO3's VOC sensing properties: A DFT calculation and experimental assessmentsBayram, Abdullah; Farzaneh, Amir; Esrafili, Mehdi D.; Okur, Salih ; Özdemir, Ekrem 
Dec-2022Identification of a magnetic phase via a raman spectrum in single-layer MnSe: An ab initio studyYayak, Yankı Öncü ; Şahin, Hasan ; Yağmurcukardeş, Mehmet 
Jan-2023Intercalation leads to inverse layer dependence of friction on chemically doped MoS2Açıkgöz, Oğulcan; Guerrero, Enrique; Yanılmaz, Alper; Dağdeviren, Ömür E.; Çelebi, Cem ; Strubbe, David A.; Baykara, Mehmet Z.
Mar-2022Investigation of interactions of doxorubicin with purine nucleobases by molecular modelingAkdeniz, Esra Şahin ; Selçuki, Cenk
Apr-2022Mechanistic insights into the effect of sulfur on the selectivity of cobalt-catalyzed Fischer–Tropsch Synthesis: A DFT studyDağa, Yağmur; Kızılkaya, Ali Can 
2017Nitrogen doping for facile and effective modification of graphene surfacesYanılmaz, Alper; Tomak, Aysel ; Akbalı, Barış; Bacaksız, Cihan; Özçeri, Elif; Arı, Ozan ; Senger, Ramazan Tuğrul ; Selamet, Yusuf ; Zareie, Hadi M.