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Philosophical Magazine Volume 96, 2016 - Issue 16
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Part B: Condensed Matter Physics

Theoretical investigations on vibrational properties and thermal conductivities of ternary antimonides TiXSb, ZrXSb and HfXSb (X = Si, Ge)

E. DeligozDepartment of Physics, Aksaray University, Aksaray, TurkeyCorrespondence[email protected]
,
U. F. OzyarDepartment of Physics, Aksaray University, Aksaray, Turkey
&
H. B. OzisikDepartment of Physics, Aksaray University, Aksaray, Turkey
Pages 1712-1723 | Received 26 Jun 2015, Accepted 25 Mar 2016, Published online: 29 Apr 2016

Citations (10)

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Read on this site (2)

Emre Bolen, Engin Deligoz & Haci Ozisik. (2020) First-principles investigation of the structural, dynamical, electronic, and elastic properties of WGe2 and W5Ge3. Philosophical Magazine 100:9, pages 1129-1149.
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Havva Bogaz Ozisik, Haci Ozisik & Engin Deligoz. (2017) A new quaternary semiconductor compound (Ba2Sb4GeS10): Ab initio study. Philosophical Magazine 97:8, pages 549-560.
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Articles from other publishers (8)

Supratik Mukherjee, Prathap Kumar Jharapla & G. Vaitheeswaran. (2023) Structure property correlation study of energetic solid XeO3. Computational Condensed Matter, pages e00864.
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B. Adivaiah & G. Vaitheeswaran. (2021) Computational study of lattice dynamics and thermodynamic properties of energetic solid cyanuric triazide. Journal of Physics and Chemistry of Solids 148, pages 109782.
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A. Fazeli Kisomi, B. Nedaee-Shakarab, A. Boochani, H. Akbari & S. J. Mousavi. (2020) Structural, Phonon, Electronic and Thermoelectric Properties of Zr0.25Ti0.75GeSb. Russian Journal of Physical Chemistry A 94:13, pages 2770-2777.
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Ndanduleni Lesley Lethole, Phuti Esrom Ngoepe & Hasani Richard Chauke. (2020) First-principles study: Effect of lithium and sodium intercalation in transition metal phosphates, MPO4 (M: Mn, Fe, Co). Computational Condensed Matter 22, pages e00437.
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A. Fazeli Kisomi, B. Nedaee-Shakarab, A. Boochani, H. Akbari & S. J. Mousavi. (2019) Investigation on Structural, Electronic, and Thermoelectric Properties of Half-Heusler Compounds TiXSb (X = Si, Ge) under Pressure Based on Density Functional Theory (DFT). Physics of the Solid State 61:11, pages 1969-1978.
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H. Joshi, D.P. Rai, K.D. Verma, K.C. Bhamu & R.K. Thapa. (2017) Thermoelectric properties of tetragonal half-Heusler compounds, TiXSb (X = Ge, Si): A probe from Density Functional Theory (DFT). Journal of Alloys and Compounds 726, pages 1155-1160.
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H Joshi, D P Rai, E Deligoz, H B Ozisik & R K Thapa. (2017) The electronic and thermoelectric properties of a d 2 /d 0 type tetragonal half-Heusler compound, HfSiSb: a FP-LAPW method . Materials Research Express 4:10, pages 105506.
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Wei Zhou, Heng Gao, Junran Zhang, Ruiyang Fang, Hao Song, Tao Hu, Alessandro Stroppa, Ling Li, Xuefeng Wang, Shuangchen Ruan & Wei Ren. (2017) Lattice dynamics of Dirac node-line semimetal ZrSiS. Physical Review B 96:6.
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