Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Mehmet Yagmurcukardes"'
Autor:
Zhihua Zhou, Yongtao Tan, Qian Yang, Achintya Bera, Zecheng Xiong, Mehmet Yagmurcukardes, Minsoo Kim, Yichao Zou, Guanghua Wang, Artem Mishchenko, Ivan Timokhin, Canbin Wang, Hao Wang, Chongyang Yang, Yizhen Lu, Radha Boya, Honggang Liao, Sarah Haigh, Huibiao Liu, Francois M. Peeters, Yuliang Li, Andre K. Geim, Sheng Hu
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-6 (2022)
2D nanoporous membranes are predicted to provide highly selective gas transport in combination with extreme permeance. Here authors demonstrate gas separation performance and transport mechanisms through membranes of graphdiyne, a quasi 2D material w
Externí odkaz:
https://doaj.org/article/3ea5b190b04044f5a8cb056a6f1e4aa9
Publikováno v:
Energies, Vol 15, Iss 15, p 5479 (2022)
In a recent advance, zirconium triselenide (ZrSe3) nanosheets with anisotropic and strain-tunable excitonic response were experimentally fabricated. Motivated by the aforementioned progress, we conduct first-principle calculations to explore the stru
Externí odkaz:
https://doaj.org/article/ed5c6c7c0c5b4459866e0e3c0a4f2360
Autor:
Bohayra Mortazavi, Fazel Shojaei, Mehmet Yagmurcukardes, Alexander V. Shapeev, Xiaoying Zhuang
Publikováno v:
Carbon. 200:500-509
Publikováno v:
Solid State Communications. 368:115175
Publikováno v:
Physical Chemistry Chemical Physics. 23:21307-21315
In the present work, the identification of two hexagonal phases of germanium oxides (namely GeO2 and GeO) through the vibrational and optical properties is reported using density functional theory calculations. While structural optimizations show tha
Autor:
Atike Ince Yardimci, Nesli Yagmurcukardes, Mehmet Yagmurcukardes, Inci Capan, Matem Erdogan, Rifat Capan, Ozgur Tarhan, Yaser Acikbas
Publikováno v:
Applied Physics A. 128
Publikováno v:
Carbon. 168:220-229
In this work, the structural, electronic and optical properties of monolayer and bilayer of boron doped C3N are investigated by means of density functional theory-based first-principles calculations. Our results show that with increasing the B dopant
Publikováno v:
Journal of Materials Research. 35:1397-1406
Ab initio calculations are performed to investigate the structural, vibrational, electronic, and piezoelectric properties of functionalized single layers of TaS2. We find that single-layer TaS2 is a suitable host material for functionalization via fl
Autor:
Nesli Yagmurcukardes, Abdullah Bayram, Hasan Aydin, Mehmet Yagmurcukardes, Yaser Acikbas, Francois M. Peeters, Cem Celebi
Publikováno v:
IEEE sensors journal
Bare chemical vapor deposition (CVD) grown graphene (GRP) was anisotropically etched with various etching parameters. The morphological and structural characterizations were carried out by optical microscopy and the vibrational properties substrates