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Y

Y.Ö. Çiftçi

Gazi University

28H指数
164论文数
2.5K被引数
收录论文 46
发表时间
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Theoretical study on the novel absorber Perovskite InGeCl3-based solar cells钙钛矿InGeCl3基太阳能电池的新型吸光体的理论研究
errMaterials Today Physics
IF9.7
err2026-08-31
err0
PREAI
errGülcin Corbacı; Yasemin O. Ciftci
err分享
err收藏
First-Principles Study on Half-Heusler Semiconductor LiSiB Compound第一性原理研究：半赫斯勒半导体LiSiB化合物
errMaterials Chemistry and Physics
IF4.7
err2026-02-10
err0
PREAI
errGülçin Çorbacı; Yasemin O. Ciftci
err分享
err收藏
Phase-Dependent Structural, Optical, and Thermodynamic Behavior of BaTiO3: Insights from First-Principles Calculations相依赖的BaTiO3的结构、光学和热力学行为：第一性原理计算的见解
errCMC-Computers Materials & Continua
IF1.7
err2026-01-01
err0
PREAI
errCiftci, Yasemin O.; Durukan, Ilknur K.; Rani, Upasana; Kamlesh, Peeyush Kumar
err分享
err收藏
Transport Properties of Half-Heusler LiYB Semiconductors via Ab-initio Calculations通过第一性原理计算研究半赫斯勒LiYB半导体的输运性质
errJOM
IF2.3
err2025-12-01
err0
PREAI
errCiftci, Yasemin O.
err分享
err收藏
Ab-initio Study on structural, electronic, and anisotropic elastic properties of B-doped CdCRh3 compound with different concentrations第一性原理研究不同浓度B掺杂CdCRh3化合物的结构、电子及各向异性弹性性质
errPhysica B: Condensed Matter
IF0
err2025-10-23
err0
PREAI
errYasemin O. CİFTCİ
err分享
err收藏
Insight into the structural, electronic, mechanical, lattice dynamical, and optical properties of fluoroperovskite XMgF3 (X=Li, K, and Rb) via DFT calculations通过DFT计算揭示氟钙钛矿XMgF3（X=Li、K和Rb）的结构、电子、力学、晶格动力学和光学性质
errphysica b condensed matter
IF0
err2025-08-05
err0
PREAI
errBelgin Kocak; Yasemin Oztekin Ciftci
err分享
err收藏
First-principles calculations to investigate structural, elastic, electronic, thermoelectric, dynamic, and optical properties of BeNaZ (Z = As, Sb, and Bi) Half-Heusler compounds基于第一性原理计算研究BeNaZ（Z = As, Sb, and Bi）半赫斯勒化合物的结构、弹性、电子、热电、动态和光学性质
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2025-06-09
err0
PREAI
errCiftci, Yasemin O.; Mohammad, Noorhan F. AlShaikh; Asad, Jihad H.
err分享
err收藏
Understanding the pressure effect on the physical properties of half-Heusler semiconductor LiCaX (X = As, Sb, N) compounds from Ab-initio calculations
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2025-02-01
err0
PREAI
errCiftci, Yasemin O.; Kocak, Belgin; Ateser, Engin
err分享
err收藏
Computational study of effects of doping Ni and Pd on CoAl for hydrogen storage capacity, elastic and electronic propertiesNi和Pd掺杂对煤储氢容量、弹性和电子性质影响的计算研究
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-12-01
err2
PREAI
errCiftci, Yasemin O.; Corbaci, Gulcin
err分享
err收藏
Emergent properties resulting from type-II band alignment in a new lateral (a-PbO/a-SnO) heterostructure
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2023-12-01
err1
PREAI
errBakhtatou, Ali; Hamidani, Ali; Zanat, Kamel; Ciftci, Yasemin O.; Durukan, Ilknur Kars; Ersan, Fatih
err分享
err收藏
Thermodynamics evaluation of half-metallic ferromagnetism in N-doped XTiO3 (X = Ca, Sr, and Ba) systems: DFT calculationsN掺杂的XTiO3 (X = Ca，Sr和Ba) 系统中半金属铁磁性的热力学评估: DFT计算
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-03-01
err4
PREAI
errElahi, Irfan; Ciftci, Yasemin O.; Akbar, Waseem
err分享
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The mechanical, dynamical, thermodynamical properties and elastic anisotropies of cubic YbAu compound under pressure压力下立方YbAu化合物的力学、动力学、热力学性质和弹性各向异性
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2022-12-01
err0
PREAI
errDurukan, Ilknur Kars; Evecen, Meryem; Ciftci, Yasemin O.
err分享
err收藏
Systematic study of optoelectronic and thermoelectric properties of new lead-free halide double perovskites A2KGaI6(A = Cs, Rb) for solar cell applications via ab-initio calculations
errMATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
IF4.6
err2022-11-01
err22
PREAI
errMukhtar, Muhammad Waqas; Ramzan, M.; Rashid, Muhammad; Hussain, Altaf; Naz, Gul; Ciftci, Yasemin Oztekin; Dahshan, A.; Znaidia, Sami
err分享
err收藏
Ab-initio study on physical properties of intermetallic LiPb compound
errnature computational science
IF3.7
err2021-09-01
err6
PREAI
errDurukan, Ilknur Kars; Ciftci, Yasemin Oztekin
err分享
err收藏
Band Alignment in Monolayer Boron Phosphide with Janus MoSSe Heterobilayers under Stran and Electric Field
errPHYSICAL REVIEW APPLIED
IF4.4
err2021-08-02
err51
PREAI
errMogulkoc, Y.; Caglayan, R.; Ciftci, Y. O.
err分享
err收藏
Mechanical and dynamic properties of stable two-dimensional boron-substituted ThMoB4-type graphene: First-Principles Study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2021-06-01
err5
PREAI
errAydin, Sezgin; Ciftci, Yasemin O.
err分享
err收藏
Ligand-free fabrication of Au/TiO2 nanostructures for plasmonic hot-electron-driven photocatalysis: Photoelectrochemical water splitting and organic-dye degredation
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2021-04-01
err50
PREAI
errCelebi, Nuray; Aydin, Mustafa Yasir; Soysal, Furkan; Ciftci, Yasemin O.; Salimi, Kouroush
err分享
err收藏
The pressure effect on optoelectronic and mechanical properties of chalcopyrite BeSiN2
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2020-09-01
err4
PREAI
errCiftci, Y. O.; Alp, I. O.
err分享
err收藏
Exploring the role of halide mixing in lead-free BZA2SnX4 two dimensional hybrid perovskites
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2020-01-01
err26
PREAI
errPisanu, Ambra; Coduri, Mauro; Morana, Marta; Ciftci, Yasemin O.; Rizzo, Aurora; Listorti, Andrea; Gaboardi, Mattia; Bindi, Luca; Queloz, Valentine I. E.; Milanese, Chiara; Grancini, Giulia; Malavasi, Lorenzo
err分享
err收藏
Analysis of the structural, electronic, elastic and thermodynamic properties of CuAl2X4 (X = O, S) spinel structure
errMATERIALS RESEARCH BULLETIN
IF5.7
err2018-12-01
err25
PREAI
errObeid, Mohammed M.; Mogulkoc, Y.; Edrees, Shaker J.; Ciftci, Y. O.; Shukur, Majid M.; Al-Marzooqee, M. M. Hussein
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Giulia Grancini
H 指数: 62 · 论文数: 245
A
Aurora Rizzo
H 指数: 47 · 论文数: 296
L
Lorenzo Malavasi
H 指数: 46 · 论文数: 358
C
Chiara Milanese
H 指数: 44 · 论文数: 390
A
Andrea Listorti
H 指数: 43 · 论文数: 170
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