E. Deligöz - Publications, H-index & Citations

E. Deligöz

université hassiba ben bouali de chlef

29H指数

145论文数

3.4K被引数

收录论文 50

发表时间

Exploring stability, mechanical, electronic, magnetic, thermoelectric, and thermodynamic properties of double perovskite Ba2PmSbO6: A first-principles investigation 探索双钙钛矿Ba₂PmSbO₆的稳定性、力学、电子、磁性、热电和热力学性质：第一性原理研究

Computational Condensed Matter

IF3.9

2026-07-01

PREAI

Abbassia, Henni; Caid, Messaoud; Rached, Djamel; Deligoz, Engin; Rached, Habib; Mansour, Houda; Ozisik, Haci; Elahmar, Mohamed Hichem; Mahmoud, Nada Talal

Misinterpretation of formation enthalpy in DFT-based desorption temperature predictions for hydrogen storage materials: A systematic review 密度泛函理论计算储氢材料脱附温度预测中生成焓误读的系统综述

Journal of Power Sources

IF7.9

2026-04-23

PREAI

E. Deligoz; H. Ozisik

Insights into lanthanide contraction effects in intermetallic LnAuSb (Ln = La; Ce; Pr) compounds

Physica Scripta

IF2.6

2026-02-06

PREAI

Aysegul Karadag; Havva Bogaz Ozisik; Engin Deligoz; Haci Ozisik

Electronic, anisotropic mechanical, and phonon properties of pentagonal PtPX (X = S, Se, Te) monolayers: A first-principles study 五边形PtPX（X = S, Se, Te）单层的电子、各向异性力学及声子性质：第一性原理研究

Inorganic Chemistry Communications

IF5.4

2025-11-07

PREAI

Engin Deligoz; Abdullah Kutluca; Haci Ozisik

Exploring the potential of Rb2XYH6 (XY = AlTl, NaGa, NaTl) double perovskite hydrides for hydrogen storage and energy harvesting via DFT 探索Rb2XYH6 (XY = AlTl, NaGa, NaTl)双钙钛矿氢化物在储氢和能量收集方面的潜力，通过密度泛函理论 (DFT)

International Journal of Hydrogen Energy

IF8.3

2025-10-04

PREAI

Messaoud Caid; Engin Deligöz; Hacı Ozisik; Habib Rached; Djamel Rached; Houda Mansour; Youcef Rached

Comment on the paper titled “Study of mechanical, optoelectronic, and thermoelectric aspects of lithium-based double perovskites Li2AgSbX6 (X = Cl, Br, I) for energy harvesting applications” [Mater. Sci. Eng.: B, 309 (2024) 117651]评论题为“Study of mechanical, optoelectronic, and thermoelectric aspects of lithium-based double perovskites Li2AgSbX6 (X = Cl, Br, I) for energy harvesting applications”的论文 [Mater. Sci. Eng.: B, 309 (2024) 117651]。

materials science materials in engineering

IF0

2025-08-30

PREAI

Engin Deligoz; Haci Ozisik

Pb2CoMoO6 as a Promising Energy Material: A First-Principles Perspective Pb2CoMoO6作为有前景的能量材料：第一性原理视角

Journal of Inorganic and Organometallic Polymers and Materials

IF4.9

2025-07-29

PREAI

M. Caid; E. Deligöz; D. Rached; H. Rached; H. Mansour; H. Ozisik; Y. Rached

Unveiling the Potential of Ba2Zn5As6 and Ba2Zn5Sb6: A Comprehensive DFT Study 揭示Ba2Zn5As6和Ba2Zn5Sb6的潜力：一项全面的DFT研究

ADVANCED THEORY AND SIMULATIONS

IF2.9

2025-03-13

OAAI

Ozisik, H; Caid, M; Deligoz, E; Rached, D; Rached, Y

Lead-Free Na2ZrTeO6 Double Perovskite: A Promising Candidate for High-Temperature and Optoelectronic Applications 无铅Na2ZrTeO6双钙钛矿：一种有前途的高温与光电器件应用候选材料

ADVANCED THEORY AND SIMULATIONS

IF2.9

2025-02-25

OAAI

Deligoz, E; Rached, D; Ozisik, H; Caid, M; Rached, Y

Physical properties of Mo2C monolayer by substitutional doping with Co/Cu atoms Mo2C单层的物理性质研究：通过Co/Cu原子替代掺杂

JOURNAL OF MATERIALS RESEARCH

IF2.9

2025-01-10

PREAI

Bolen, E.; Deligoz, E.; Ozisik, H.

Impact of van der Waals corrected functionals on monolayer GeSe polymorphs: An in-depth exploration

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2025-01-01

PREAI

Kutluca, Abdullah; Deligoz, Engin; Ozisik, Haci

Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2024-01-01

PREAI

Kutluca, Abdullah; Deligoz, Engin; Ozisik, Haci

Prediction of new stable crystal structures for ternary ErAgTe2 and YAgTe2 semiconductors: Ab initio study

SOLID STATE SCIENCES

IF3.3

2023-05-01

PREAI

Deligoz, Engin; Ozisik, Haci; Ozisik, Havva Bogaz

Enhanced hydrogen storage of a functional material: Hf2CF2 MXene with Li decoration

APPLIED SURFACE SCIENCE

IF6.9

2021-06-01

PREAI

Gencer, Aysenur; Aydin, Sezgin; Surucu, Ozge; Wang, Xiaotian; Deligoz, Engin; Surucu, Gokhan

Electronic and thermodynamic properties of lanthanum tetraboride on low-temperature experimental and ab-initio calculation data

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2021-05-01

PREAI

Surucu, G.; Ozisik, H.; Deligoz, E.; Shein, I. R.; Matovnikov, A., V; Mitroshenkov, N., V; Morozov, A., V; Novikov, V. V.

Anisotropic mechanical properties of Tl4Ag18Te11 compound with low thermal conductivity

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2020-09-01

PREAI

Gencer, Aysenur; Surucu, Ozge; Surucu, Gokhan; Deligoz, Engin

Electronic structure and related optical, thermoelectric and dynamical properties of Lilianite-type Pb7Bi4Se13: Ab-initio and Boltzmann transport theory

MATERIALIA

IF2.9

2020-05-01

PREAI

Azam, Sikander; Goumri-Said, Souraya; Khan, Saleem Ayaz; Ozisik, H.; Deligoz, E.; Kanoun, Mohammed Benali; Khan, Wilayat

Exploring mechanical, electronic, vibrational, and thermoelectric properties of CaGa2P2, CaGa2As2, and SrGa2As2

SOLID STATE SCIENCES

IF3.3

2019-10-01

PREAI

Deligoz, Engin; Ozisik, Havva Bogaz; Ozisik, Haci

The effect of hydrogen on the electronic, mechanical and phonon properties of LaMgNi4 and its hydrides for hydrogen storage applications 氢对lampni4及其氢化物在储氢应用中的电子，机械和声子性质的影响

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2018-12-01

PREAI

Baysal, M. B.; Surucu, G.; Deligoz, E.; Ozisik, H.

Stability and morphology-dependence of Sc3+ ions incorporation and substitution kinetics within ZnO host lattice

MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING

IF4.6

2015-11-01

PREAI

Yumak, Aye; Turgut, Guven; Kamoun, Olfa; Ozisik, Haci; Deligoz, Engin; Petkova, Petya; Mimouni, Refka; Boubaker, Karem; Amlouk, Mosbah; Goumri-Said, Souraya

研究方向