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We study polylithiated molecules as building blocks for hydrogen storage materials, using first-principles calculations. $\clifour$ and $\olitwo$ bind 12 and 10 hydrogen molecules, respectively, with an average binding energy of 0.10 and…

Materials Science · Physics 2009-05-18 Süleyman Er , Gilles A. de Wijs , Geert Brocks

Based on the first-principles plane wave calculations, we showed that Ca adsorbed on graphene can serve as a high-capacity hydrogen storage medium, which can be recycled by operations at room temperature. Ca is chemisorbed by donating part…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 C. Ataca , E. Akturk , S. Ciraci

Water, when confined at the nanoscale acquires extraordinary transport properties. And yet there is no direct experimental evidence of these properties at nanoscale resolution. Here, by using 2D NMR diffusion-relaxation (D-T2) and…

Nanometer thin single-walled carbon nanotube (CNT) films collected from the aerosol chemical deposition reactors have gathered attention for their promising applications. Densification of these pristine films provides an important way to…

The ability of atomic hydrogen to chemisorb on graphene makes the latter a promising material for hydrogen storage. Based on scanning tunneling microscopy techniques, we report on site-selective adsorption of atomic hydrogen on convexly…

The self-assembly mechanism of one-end-open carbon nanotubes (CNTs) suspended in an aqueous solution was studied by molecular dynamics simulations. It was shown that two one-end-open CNTs with different diameters can coaxially self-assemble…

Mesoscale and Nanoscale Physics · Physics 2017-07-31 Hang Xiao , Xiaoyang Shi , Xi Chen

Transistors incorporating single-wall carbon nanotubes (CNTs) as the channel material are used in a variety of electronics applications. However, a competitive CNT-based technology requires the precise placement of CNTs at predefined…

We report the observation of the intrinsic magnetic susceptibility of highly purified SWCNT samples prepared by a combination of acid treatment and density gradient ultracentrifugation (DGU). We observed that the diamagnetic susceptibility…

Mesoscale and Nanoscale Physics · Physics 2015-07-03 Yusuke Nakai , Ryo Tsukada , Yasumitsu Miyata , Takeshi Saito , Kenji Hata , Yutaka Maniwa

We report on single-wall carbon nanotube (SWCNT) specific $^{13}$C isotope enrichment. The high temperature annealing of isotope enriched fullerenes encapsulated in SWCNTs yields double-wall carbon nanotubes (DWCNTs) with a high isotope…

Materials Science · Physics 2007-05-23 F. Simon , Ch. Kramberger , R. Pfeiffer , H. Kuzmany , V. Zolyomi , J. Kurti , P. M. Singer , H. Alloul

Carbon nanotubes (CNTs) are a one-dimensional material system with intriguing physical properties that lead to emerging applications. While CNTs are unusually strain resistant compared to bulk materials, their optical-absorption spectrum is…

Computational Physics · Physics 2019-02-22 Christian Wagner , Jörg Schuster , André Schleife

Recently experiments showed that nodal structural defects are readily formed in the synthesis of single-walled carbon nanotubes (SWNTs) and consequently, SWNTs are likely to deviate from well-defined seamless tubular structures. Here, using…

Mesoscale and Nanoscale Physics · Physics 2014-10-02 Young I. Jhon , Woonjo Cho , Seok Lee , Young Min Jhon

Absorption of hydrogen molecules on Nickel and Rhodium doped hexagonal boron nitride(BN) sheet is investigated by using the first principle method. The most stable site for the Ni atom was the on top side of nitrogen atom, while Rh atoms…

Defects in single-walled carbon nanotubes (SWCNTs) degrade their mechanical,electrical, and thermal properties, limiting their potential applications. To realize the diverse applications of SWCNTs, it is essential to enhance their…

Materials Science · Physics 2025-04-01 Man Shen , Taiki Inoue , Mengyue Wang , Yuanjia Liu , Yoshihiro Kobayashi

Attraction between the polycyclic aromatic surface elements of carbon nanotubes (CNT) and the aromatic nucleotides of deoxyribonucleic acid (DNA) leads to reversible adsorption (physisorption) between the two, a phenomenon related to…

Soft Condensed Matter · Physics 2020-07-15 Shushanik Tonoyan , Davit Khechoyan , Yevgeni Mamasakhlisov , Artem Badasyan

Light emission from nanostructures exhibits rich quantum effects and has broad applications. Single-walled carbon nanotubes (SWNTs) are one-dimensional (1D) metals or semiconductors, in which large number of electronic states in a narrow…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 David Mann , Y. K. Kato , Anika Kinkhabwala , Eric Pop , Jien Cao , Xinran Wang , Li Zhang , Qian Wang , Jing Guo , Hongjie Dai

A method is introduced to isolate and measure the electrical transport properties of individual single-walled carbon nanotubes (SWNTs) aligned on an ST-cut quartz, from room temperature down to 2 K. The diameter and chirality of the…

Mesoscale and Nanoscale Physics · Physics 2014-08-26 Tohru Watanabe , El-Hadi S. Sadki , Takahide Yamaguchi , Yoshihiko Takano

Self-locking structures are often studied in macroscopic energy absorbers, but the concept of self-locking can also be effectively applied at the nanoscale. In particular, we can engineer self-locking mechanisms at the molecular level…

Mesoscale and Nanoscale Physics · Physics 2024-09-02 Andrea Pedrielli , Simone Taioli , Nicola Maria Pugno

The single-wall carbon nanotube (SWNT) can be a one-dimensional topological insulator, which is characterized by a $\mathbb{Z}$-topological invariant, winding number. Using the analytical expression for the winding number, we classify the…

Mesoscale and Nanoscale Physics · Physics 2019-03-13 Rin Okuyama , Wataru Izumida , Mikio Eto

Using molecular dynamics simulations, we investigate systematically the water permeation properties across the single-walled carbon nanotube (SWCNT) in the presence of the terahertz electric field (TEF). With the TEF normal to the nanotube,…

Mesoscale and Nanoscale Physics · Physics 2016-02-17 Qi-Lin Zhang , Rong-Yao Yang , Wei-Zhou Jiang , Zi-Qian Huang

The behaviors of hydrogen (H) in MAX phase material Ti3SiC2 have been investigated using first-principles method. We show that a single H atom prefers to stay 1.01 {\AA} down of the Si vacancy with solution energy of about -4.07 eV,…

Materials Science · Physics 2013-08-06 Yi-Guo Xu , Xue-Dong Ou , Xi-Ming Rong
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