登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Ateser, Engin, Okvuran, Oguzhan, Oztekin Ciftci, Yasemin, Ozisik, Haci, Deligoz, Engin (2019) Physical properties of ternary thallium chalcogenes Tl 2 MQ 3 ( M = Zr, Hf; Q = S, Se, Te) via ab - initio calculations. Chinese Physics B, 28. 106301pp. doi:10.1088/1674-1056/ab427d

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePhysical properties of ternary thallium chalcogenes Tl 2 MQ 3 ( M = Zr, Hf; Q = S, Se, Te) via ab - initio calculations
JournalChinese Physics B
AuthorsAteser, EnginAuthor
Okvuran, OguzhanAuthor
Oztekin Ciftci, YaseminAuthor
Ozisik, HaciAuthor
Deligoz, EnginAuthor
Year2019 (October)Volume28
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/ab427dSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID6009902Long-form Identifiermindat:1:5:6009902:0
GUID0
Full ReferenceAteser, Engin, Okvuran, Oguzhan, Oztekin Ciftci, Yasemin, Ozisik, Haci, Deligoz, Engin (2019) Physical properties of ternary thallium chalcogenes Tl 2 MQ 3 ( M = Zr, Hf; Q = S, Se, Te) via ab - initio calculations. Chinese Physics B, 28. 106301pp. doi:10.1088/1674-1056/ab427d
Plain TextAteser, Engin, Okvuran, Oguzhan, Oztekin Ciftci, Yasemin, Ozisik, Haci, Deligoz, Engin (2019) Physical properties of ternary thallium chalcogenes Tl 2 MQ 3 ( M = Zr, Hf; Q = S, Se, Te) via ab - initio calculations. Chinese Physics B, 28. 106301pp. doi:10.1088/1674-1056/ab427d
In(n.d.) Chinese Physics B Vol. 28. IOP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Deligoz, Engin, Colakoglu, Kemal, Ciftci, Yasemin Oztekin, Ozisik, Haci (2007) The first principles study on boron bismuth compound. Computational Materials Science, 39 (3). 533-540 doi:10.1016/j.commatsci.2006.08.004
Ozisik, Havva Bogaz, Colakoglu, Kemal, Deligoz, Engin, Ozisik, Haci (2012) The stabilities, electronic structures and elastic properties of Rb—As systems. Chinese Physics B, 21. 47101pp. doi:10.1088/1674-1056/21/4/047101
Ozisik, Haci, Colakoglu, Kemal, Deligoz, Engin, Ateser, Engin (2013) First-principles calculations of vibrational and thermodynamical properties of rare-earth diborides. Computational Materials Science, 68. 307-313 doi:10.1016/j.commatsci.2012.11.003
Ozisik, Haci, Deligoz, Engin, Colakoglu, Kemal, Surucu, Gokhan (2013) Structural and mechanical stability of rare-earth diborides. Chinese Physics B, 22. 46202pp. doi:10.1088/1674-1056/22/4/046202
Deligoz, Engin, Ozisik, Haci, Bogaz Ozisik, Havva (2023) Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study. Solid State Sciences, 139. 107160 doi:10.1016/j.solidstatesciences.2023.107160
Ozisik, Havva Bogaz, Ozisik, Haci, Deligoz, Engin (2017) A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study. Philosophical Magazine, 97 (8). 549-560 doi:10.1080/14786435.2016.1269967
Palaz, Selami, Koc, Husnu, Ozisik, Haci, Deligoz, Engin, Mamedov, Amirullah M., Ozbay, Ekmel (2017) Optical and magnetic properties of some XMnSb and Co 2 YZ Compounds: ab initio calculations. physica status solidi c, 14 (6) 1600182pp. doi:10.1002/pssc.201600182
Deligoz, Engin; Kutluca, Abdullah; Ozisik, Haci (2026) Electronic, anisotropic mechanical, and phonon properties of pentagonal PtPX (X = S, Se, Te) monolayers: A first-principles study. Inorganic Chemistry Communications, 183. doi:10.1016/j.inoche.2025.115784
ATESER, ENGIN, OZISIK, HAVVA BOGAZ, DELIGOZ, ENGIN, COLAKOGLU, KEMAL (2013) THE FIRST-PRINCIPLES STABILITY STUDY OF PdC AND CdC COMPOUNDS. International Journal of Modern Physics B, 27 (6). 1350016pp. doi:10.1142/s0217979213500161
Deligoz, Engin, Ozisik, Haci, Ozisik, Havva Bogaz (2019) Calculation of the stability and mechanical and phonon properties of NbRuB, TaRuB, and NbOsB compounds. Philosophical Magazine, 99 (3). 328-346 doi:10.1080/14786435.2018.1539564
Deligoz, Engin, Ozisik, Havva Bogaz, Ozisik, Haci (2019) Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2. Solid State Sciences, 96. 105942 doi:10.1016/j.solidstatesciences.2019.105942
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.6 23:25:36
Go to top of page