Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Emel Kilit Doğan"'
Autor:
Nihat AYDIN, Emel KİLİT DOĞAN
Publikováno v:
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi.
Structural, electronic, elastic and dynamic properties of Li2TlIn were studied for the ground state (P=0 kbar) and under 4.53 kbar pressure value, using Density Functional Theory (DFT). The electronic band and density of states calculations have reve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::266f1037a3f385f7347cf7a7743bf6e9
https://doi.org/10.53433/yyufbed.1101619
https://doi.org/10.53433/yyufbed.1101619
Autor:
Emel Kilit Doğan, Ferhat Arslanbaş
Publikováno v:
Volume: 26, Issue: 2 102-113
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi
Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi
CoAsS kristalinin temel durumdaki (P=0 GPa) ve 10, 20, 30 ve 40 GPa basınçları altındaki yapısal, elektronik, optik, elastik ve termodinamik özellikleri Yoğunluk Fonksiyoneli Teorisi ile Genelleştirilmiş Gradyent Yaklaşımı altında incele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c4ecbfcbfbf239780834f84c6306797
https://avesis.yyu.edu.tr/publication/details/e0595c6d-ef05-42c1-8acb-d03c48fdbdd4/oai
https://avesis.yyu.edu.tr/publication/details/e0595c6d-ef05-42c1-8acb-d03c48fdbdd4/oai
Autor:
Oğuz Yıldırım, Suheyla Yuce, Nickolaus M Bruno, Emel Kilit Doğan, Hamit Yurtseven, Eyup Duman, Baris Emre
Publikováno v:
Physica Scripta. 97:085806
The magnetic properties, martensitic transformation characteristics, the magnetic field-induced transformation characteristics, and super spin-glass behaviour at low temperature of Ni46.86Co2.91Mn38.17Sn12.06 (at%) magnetic shape memory alloys (MSMAs
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3afc41fcf13e120ae11b766caa3db294
https://doi.org/10.1088/1402-4896/ac7bb4
https://doi.org/10.1088/1402-4896/ac7bb4
Publikováno v:
Materials Research Express, Vol 7, Iss 1, p 015913 (2020)
We report a study of structural, electronic and dynamic properties of Li _3 Bi and Li _2 NaBi via density functional theory. It is found that Li _3 Bi and Li _2 NaBi show semiconducting property with an indirect electronic band gap. The calculated st
Externí odkaz:
https://doaj.org/article/a31b63c0c52b455d92ba016f8aa97f83