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Philosophical Magazine Volume 95, 2015 - Issue 21
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Part A: Materials Science

Mechanical and dynamical stability of TiAsTe compound from ab initio calculations

E. DeligozDepartment of Physics, Aksaray University, 68100Aksaray, TurkeyCorrespondence[email protected]
&
H. OzisikBOTE Department, Aksaray University, 68100Aksaray, Turkey
Pages 2294-2305 | Received 13 Jan 2015, Accepted 25 May 2015, Published online: 22 Jun 2015

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Sevket Simsek, Husnu Koc, Amirullah M. Mamedov & Ekmel Ozbay. (2019) Structural, Electronic, and Mechanical Properties of A3Mn2O7 (A = Sr, Ca): Ab Initio Calculation. Ferroelectrics 538:1, pages 135-145.
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E. Deligoz, U. F. Ozyar & H. B. Ozisik. (2016) Theoretical investigations on vibrational properties and thermal conductivities of ternary antimonides TiXSb, ZrXSb and HfXSb (X = Si, Ge). Philosophical Magazine 96:16, pages 1712-1723.
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Articles from other publishers (14)

Ouafaa Sadouki, Friha Khelfaoui, Fabien Fontaine-Vive, Keltouma Boudia, Hayat Hocine, Enis Sert, Ahmed Redha Benrekia, Mama Hamlat, Amel Slamani, Fadila Belkharroubi & Kadda Amara. (2023) First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties. Journal of Electronic Materials.
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Engin Deligoz, Haci Ozisik & Havva Bogaz Ozisik. (2023) Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study. Solid State Sciences 139, pages 107160.
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Anfel Ameur, Brahim Lagoun, Friha khelfaoui, Ouafaa Sadouki, Fatima Labani, Abdenacer Guibadj, Soraya Belhadj & Imane Koriba. (2022) First principles investigations of the structural, electronic, mechanical, linear and nonlinear optical properties of RbIO2F2. Physica B: Condensed Matter 630, pages 413605.
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H. B. Ozisik, E. Deligoz & H. Ozisik. (2021) Stability and Anisotropic Elastic Properties of a Hexagonal δ-WN Compound. Journal of Electronic Materials 51:1, pages 412-419.
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Nisha, Hardev S Saini, Sunita Srivastava & Manish K Kashyap. (2021) Effect of hydrostatic pressure on thermoelectric performance of topological half-Heusler LuPdBi compound. Physica Scripta 96:12, pages 125702.
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Havva Bogaz Ozisik, Engin Deligoz, Haci Ozisik & Engin Ateser. (2020) Phonon transport properties of NbCoSb compound. Materials Research Express 7:2, pages 025004.
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Selami Palaz, Sevket Simsek, Husnu Koc, Rena Babayeva, Amirullah M. Mamedov & Ekmel Ozbay. (2019) Incommensurate Phase Transition and Electronic Properties of BaMnF 4 . IOP Conference Series: Materials Science and Engineering 613:1, pages 012014.
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Engin Deligoz, Havva Bogaz Ozisik & Haci Ozisik. (2019) Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2. Solid State Sciences 96, pages 105942.
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Tong Zhang, Haiqing Yin, Cong Zhang, Xuanhui Qu & Qingjun Zheng. (2018) Effect of Cr doping on the mechanical properties and electronic structure of WCoB ternary boride by first-principles calculations. Modern Physics Letters B 32:21, pages 1850240.
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Kamal Choudhary, Gowoon Cheon, Evan Reed & Francesca Tavazza. (2018) Elastic properties of bulk and low-dimensional materials using van der Waals density functional. Physical Review B 98:1.
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Sardar Ahmad, Rashid Ahmad, Saied Jalali-Asadabadi, Zahid Ali & Iftikhar Ahmad. (2018) First principle studies of structural, magnetic and elastic properties of orthorhombic rare-earth diaurides intermetallics RAu2 (R=La, Ce, Pr and Eu). Materials Chemistry and Physics 212, pages 44-50.
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Gokhan Surucu. (2018) Investigation of structural, electronic, anisotropic elastic, and lattice dynamical properties of MAX phases borides: An Ab-initio study on hypothetical MAB (M = Ti, Zr, Hf; A = Al, Ga, In) compounds. Materials Chemistry and Physics 203, pages 106-117.
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Yuan Hua Lin, Chuang Chuang Tong, Yong Pan, Wan Ying Liu & Ambrish Singh. (2017) Elastic properties and electronic structure of Mo2FeB2 alloyed with Cr, Ni and Mn by first-principles calculations. Modern Physics Letters B 31:12, pages 1750138.
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Haci Ozisik, Engin Deligoz, Gokhan Surucu & Havva Bogaz Ozisik. (2016) Anisotropic elastic and vibrational properties of Ru 2 B 3 and Os 2 B 3 : a first-principles investigation . Materials Research Express 3:7, pages 076501.
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