04.05. Department of Pyhsics

OrgUnit's Researchers publications
(Dept/Workgroup Publication)

Refined By:
Subject:  Density functional theory

Results 1-10 of 10 (Search time: 0.013 seconds).

Issue DateTitleAuthor(s)
1Apr-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 
2Jul-2016Computing optical properties of ultra-thin crystalsŞahin, Hasan ; Torun, Engin; Bacaksız, Cihan; Horzum, Şeyda ; Kang, J.; Senger, Ramazan Tuğrul ; Peeters, François M.
3Sep-2017Few-layer MoS2 as nitrogen protective barrierAkbalı, Barış; Yanılmaz, Alper; Tomak, Aysel ; Tongay, Sefaattin; Çelebi, Cem ; Şahin, Hasan 
4Feb-2017h-AlN-Mg(OH)2 van der Waals bilayer heterostructure: Tuning the excitonic characteristicsBacaksız, Cihan; Dominguez, A.; Rubio, A.; Senger, Ramazan Tuğrul ; Şahin, Hasan 
5Feb-2023Hollow nano-CaCO3's VOC sensing properties: A DFT calculation and experimental assessmentsBayram, Abdullah; Farzaneh, Amir; Esrafili, Mehdi D.; Okur, Salih ; Özdemir, Ekrem 
6Jan-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.
72017Nitrogen 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.
82020Orthorhombic CsPbI3 perovskites: Thickness-dependent structural, optical and vibrational propertiesÖzen, Sercan; İyikanat, Fadıl; Özcan, Mehmet; Tekneci, Gülsüm Efsun; Eren, İsmail ; Sözen, Yiğit ; Şahin, Hasan 
9Jul-2016Structural changes in a Schiff base molecular assembly initiated by scanning tunneling microscopy tipTomak, Aysel ; Bacaksız, Cihan; Mendirek, Gizem; Şahin, Hasan ; Hür, Deniz; Görgün, Kamuran; Senger, Ramazan Tuğrul ; Birer, Özgür; Peeters, François M.; Zareie, Hadi M.
102021Tuning the structural, electronic and dynamical properties of Janus M4X3Y3 (M = Pd, Ni and Co; X,Y = S, Se and Te) monolayers: a DFT studyEren, İsmail ; Akgenç, Berna