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We use ab intio density functional theory to investigate the adsorption properties of acetylsalicylic acid or aspirin on a (10, 0) carbon nanotube (CNT) and a (8, 0) triazine-based graphitic carbon nitride nanotube (CNNT). It is found that…

材料科学 · 物理学 2017-04-05 Yongju Lee , Dae-Gyeon Kwon , Gunn Kim , Young-Kyun Kwon

We use DFT to study the effect of molecular adsorbates on the conductance of metallic carbon nanotubes. The five molecules considered (NO2, NH2, H, COOH, OH) lead to similar scattering of the electrons. The adsorption of a single molecule…

介观与纳米尺度物理 · 物理学 2008-10-02 Juan Maria Garcia-Lastra , Kristian S. Thygesen , Mikkel Strange , Angel Rubio

We studied various gas molecules (NO$_2$, O$_2$, NH$_3$, N$_2$, CO$_2$, CH$_4$, H$_2$O, H$_2$, Ar) on single-walled carbon nanotubes (SWNTs) and bundles using first principles methods. The equilibrium position, adsorption energy, charge…

材料科学 · 物理学 2009-11-07 Jijun Zhao , Alper Buldum , Jie Han , Jian Ping Lu

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…

计算物理 · 物理学 2019-02-22 Christian Wagner , Jörg Schuster , André Schleife

In this article, we show that it is possible to differentiate between water adsorbed on the outside of a single-walled carbon nanotube and that confined inside. To this aim, we measured the electronic transport of a carbon nanotube based…

We report a comparative ab-initio study of different types of adsorbates and their adsorption mechanism on the field-emission performance of single-walled carbon nanotubes by analyzing electrical properties and transport characteristics and…

材料科学 · 物理学 2019-02-15 Ehsanur Rahman , Alireza Nojeh

Carbon nanotube fibers are materials with an exceptional combination of properties, including higher toughness than carbon fibers, electrical conductivity above metals, large specific surface area (250 $\frac{m^2}{g}$) and high…

应用物理 · 物理学 2019-02-20 Belén Alemán , María Vila , Juan J. Vilatela

Calculations of the conductance of a carbon nanotube (CNT)-molecule-CNT structure are in agreement with experimental measurements [1]. The features in the transmission correspond directly to the features of the isolated molecular orbitals.…

其他凝聚态物理 · 物理学 2015-05-13 Nicolas A. Bruque , M. K. Ashraf , Roger K. Lake

Our study of the adsorption of oxygen molecules on individual semiconductiong single-walled carbon nanotubes at ambient conditions reveals that the adsorption is physisorption, that the resistance without O2 increases by ~two orders of…

A single-walled carbon nanotube presents a seamless cylindrical graphene surface and is thus an ideal adsorption substrate for investigating the physics of atoms and molecules in two dimensions and approaching the one-dimensional limit.…

介观与纳米尺度物理 · 物理学 2015-05-20 Boris Dzyubenko , Hao-Chun Lee , Oscar E. Vilches , David H. Cobden

Nitrogen doped single wall carbon nanotubes have many functional benefits. Doping opens the possibility to control the electronic energy levels, surface energy, surface reactivity and charge carrier density. The additional electron in the…

材料科学 · 物理学 2021-02-01 Filippo Fedi , Oleg Domanov , Paola Ayala , Thomas Pichler

Carbon nanotube (CNT) wires approach copper's specific conductivity and surpass carbon fiber's strength, with further improvement anticipated with greater aspect ratios and incorporation of dopants with long-range structural order.…

We investigate the photoconductance of single-walled carbon nanotube-nanocrystalhybrids. The nanocrystals are bound to the nanotubes via molecular recognition. We find that the photoconductance of the hybrids can be adjusted by the…

介观与纳米尺度物理 · 物理学 2015-05-13 B. Zebli , H. A. Vieyra , I. Carmeli , A. Hartschuh , J. P. Kotthaus , A. W. Holleitner

Recent air pollution issues have raised significant attention to develop efficient air filters, and one of the most promising candidates is that enabled by nanofibers. We explore here selective molecular capture mechanism for volatile…

介观与纳米尺度物理 · 物理学 2014-02-06 Yu Wan , Jun Guan , Xudong Yang , Quanshui Zheng , Zhiping Xu

The optoelectronic properties of single- and double-wall carbon nanotubes (CNTs) noncovalently functionalized with tetraphenylporphyrins (TPPs) are addressed by dispersion-corrected ab initio calculations. Five CNT species with different…

材料科学 · 物理学 2017-01-04 Walter Orellana

We report the results of our first-principles study based on density functional theory on the interaction of the nucleic acid base molecules adenine (A), cytosine (C), guanine (G), thymine (T), and uracil (U), with a single-walled carbon…

软凝聚态物质 · 物理学 2008-02-21 S. Gowtham , Ralph H. Scheicher , Ravindra Pandey , Shashi P. Karna , Rajeev Ahuja

We study the effects of covalent functionalization of single wall carbon nanotubes (CNT) on their elastic properties. We consider simple organic molecules -NH, -NH2, -CH2, -CH3, -OH attached to CNTs' surface at various densities. The…

材料科学 · 物理学 2017-09-13 Karolina Z. Milowska , Jacek A. Majewski

Various proteins adsorb spontaneously on the sidewalls of acid-oxidized single-walled carbon nanotubes. This simple non-specific binding scheme can be used to afford non-covalent protein-nanotube conjugates. The proteins are found to be…

其他凝聚态物理 · 物理学 2007-05-23 Nadine Wong Shi Kam , Hongjie Dai

We investigate the adsorption of the nucleic acid bases, adenine (A), guanine (G), cytosine (C), thymine (T) and uracil (U) on the outer wall of a high curvature semiconducting single-walled boron nitride nanotube (BNNT) by first principles…

The B-doped monatomic carbon chain has fine molecular capture ability to H2O and especially to NO2, better than other doped monatomic carbon chains.At 300 K and 1 atm, the capture probability of the B-doped monatomic carbon chain is…

介观与纳米尺度物理 · 物理学 2013-11-12 Zheng-Zhe Lin , Xi Chen
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