logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
H

H.H. Kart

Department of Physics

16H指数
43论文数
762被引数
收录论文 21
发表时间
logo
Concise Experimental and DFT Study of Newly Synthesized 5,17-di(2-antracenylazo)-25,27-[1,3-ethylene-bis(aminocarbonylmethoxy)]-26,28-dihydroxycalix[4]arene新合成的5,17-二(2-蒽基偶氮)-25,27-[1,3-亚乙基双(氨基羰基甲氧基)]-26,28-二羟基杯[4]芳烃的简洁实验与DFT研究
errChemical Physics Impact
IF4.3
err2025-11-05
err0
errOAAI
errA. Bayrakdar; H. H Kart; S. Elçin; Muhammad Ashfaq; Suraj N. Mali; Haya Khader Ahmad Yasin; Aseel Smerat
err分享
err收藏
Mechanical properties of carbon and silicon core-shell nanosprings: A molecular dynamics simulation study碳和硅核壳纳米螺旋的力学性能：一项分子动力学模拟研究
errphysica b condensed matter
IF0
err2025-08-08
err0
PREAI
errAhmet Yesevi Karabacak; Hatice Zor Oğuz; Sevgi Özdemir Kart; Hasan Hüseyin Kart
err分享
err收藏
CCPE: A Tool to Quickly Extract, Format, and Present the Outputs From Gaussian and VEDA Computational Chemistry Programs
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2025-04-05
err0
PREAI
errBozuyla, Mehmet; Bayrakdar, Alpaslan; Sert, Yusuf; Kart, Hasan Huseyin; Kart, Sevgi Ozdemir; Manivannan, Prasath; Alma, Mehmet Hakki
err分享
err收藏
Point defects in Dirac semimetal BeN4 monolayer and their interaction with gas molecules
errVACUUM
IF3.9
err2024-04-01
err1
PREAI
errErdem, Isa; Bilican, Fuat; Kart, Hasan Huseyin; Kart, Sevgi Ozdemir; Ersan, Fatih
err分享
err收藏
Investigation of structure-property relationships for triazine-based star-shaped monomers consisting of different carbazole units: A theoretical and experimental study
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2024-03-01
err4
PREAI
errCelik, Eylem; Guzel, Merve; Kart, Sevgi Ozdemir; Ak, Metin; Kart, Hasan Huseyin
err分享
err收藏
Mechanical Stability and Energy Gap Evolution in Cs-Based Ag, Bi Halide Double Perovskites under High Pressure: A Theoretical DFT Approach
errACS OMEGA
IF4.3
err2023-07-12
err8
errOAAI
errParrey, Ismahan Duz; Bilican, Fuat; Kursun, Celal; Kart, Hasan Huseyin; Parrey, Khursheed Ahmad
err分享
err收藏
Quantum mechanical calculations of different monomeric structures with the same electroactive group to clarify the relationship between structure and ultimate optical and electrochemical properties of their conjugated polymers
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2021-02-01
err11
PREAI
errTasli, Pinar Tunay; Soganci, Tugba; Kart, Sevgi Ozdemir; Kart, Hasan Huseyin; Ak, Metin
err分享
err收藏
A combined experimental and DFT investigation of disazo dye having pyrazole skeleton
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2017-02-01
err33
PREAI
errSener, Nesrin; Bayrakdar, Alpaslan; Kart, Hasan Huseyin; Sener, Izzet
err分享
err收藏
New coumarin-based disperse disazo dyes: Synthesis, spectroscopic properties and theoretical calculations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2016-11-01
err25
PREAI
errYildirim, Fati; Demircali, Aykut; Karci, Fikret; Bayrakdar, Alpaslan; Tasli, Pinar Tunay; Kart, H. Huseyin
err分享
err收藏
Synthesis and investigation of the properties of novel azocalix[4]arenes
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2015-07-01
err5
PREAI
errKart, H. H.; Bayrakdar, A.; Elcin, S.; Deligoz, H.; Karabacak, M.
err分享
err收藏
First principles lattice dynamics study of SnO2 polymorphsSnO2多晶型物的第一性原理晶格动力学研究
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2015-06-01
err8
PREAI
errErdem, I.; Kart, H. H.; Cagin, T.
err分享
err收藏
Synthesis and DFT calculation of a novel 5,17-di(2-antracenylazo)-25,27-di(ethoxycarbonylmethoxy)-26,28-dihydroxycalix[4]arene
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2015-02-01
err17
PREAI
errBayrakdar, A.; Kart, H. H.; Elcin, S.; Deligoz, H.; Karabacak, M.
err分享
err收藏
Theoretical study of the structure-properties relationship in new class of 2,5-di(2-thienyl)pyrrole compounds
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2015-02-01
err19
PREAI
errKart, Sevgi Ozdemir; Tanboga, A. Ebru; Soyleyici, Hakan Can; Ak, Metin; Kart, Hasan Huseyin
err分享
err收藏
Density functional theory study of tin and titanium dioxides: Structural and mechanical properties in the tetragonal rutile phase锡和二氧化钛的密度泛函理论研究: 四方金红石相的结构和机械性能
errMATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF4.6
err2014-12-01
err4
PREAI
errErdem, I.; Kart, H. H.
err分享
err收藏
Ab initio/DFT calculations of tert-butyl ammonium salt of O,O′-dibornyl dithiophosphate
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-08-01
err12
PREAI
errKart, H. H.; Kart, S. Ozdemir; Karakus, M.; Kurt, M.
err分享
err收藏
Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2014-03-01
err18
PREAI
errKarakus, M.; Solak, S.; Hokelek, T.; Dal, H.; Bayrakdar, A.; Kart, S. Ozdemir; Karabacak, M.; Kart, H. H.
err分享
err收藏
High pressure phase transitions in SnO2 polymorphs by first-principles calculations
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2014-02-01
err27
PREAI
errErdem, I.; Kart, H. H.; Cagin, T.
err分享
err收藏
Elastic properties and pressure induced transitions of ZnO polymorphs from first-principle calculations
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2009-09-01
err94
PREAI
errKalay, M.; Kart, H. H.; Kart, S. Oezdemir; Cagin, T.
err分享
err收藏
DFT studies of sulfur induced stress corrosion cracking in nickel
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2009-02-01
err41
PREAI
errKart, H. H.; Uludogan, M.; Cagin, T.
err分享
err收藏
Thermodynamical and mechanical properties of Pd-Ag alloys
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2005-01-01
err52
PREAI
errKart, HH; Tomak, M; Uludogan, M; Çagin, T
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
T
Tahir Çağın
H 指数: 61 · 论文数: 365
M
Muhammad Ashfaq
H 指数: 52 · 论文数: 424
M
M. Karabacak
H 指数: 48 · 论文数: 134
M
Mustafa Kurt
H 指数: 40 · 论文数: 129
M
Metin Ak
H 指数: 37 · 论文数: 167
查看更多