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131.
Tribological properties of diamond-like carbon films deposited by pulsed laser arc deposition 总被引:1,自引:0,他引:1 下载免费PDF全文
A novel method, pulsed laser arc deposition combining the advantages
of pulsed laser deposition and cathode vacuum arc techniques, was
used to deposit the diamond-like carbon (DLC) nanofilms with
different thicknesses. Spectroscopic ellipsometer, Auger electron
spectroscopy, x-ray photoelectron spectroscopy, Raman spectroscopy,
atomic force microscopy, scanning electron microscopy and
multi-functional friction and wear tester were employed to
investigate the physical and tribological properties of the deposited
films. The results show that the deposited films are amorphous and
the sp$^{2}$, sp$^{3}$ and C--O bonds at the top surface of the films
are identified. The Raman peak intensity and surface roughness
increase with increasing film thickness. Friction coefficients are
about 0.1, 0.15, 0.18, when the film thicknesses are in the range of
17--21~nm, 30--57~nm, 67--123~nm, respectively. This is attributed to
the united effects of substrate and surface roughness. The wear
mechanism of DLC films is mainly abrasive wear when film thickness
is in the range of 17--41~nm, while it transforms to abrasive
and adhesive wear, when the film thickness lies between 72 and 123~nm. 相似文献
132.
The electron transport characters in a nanostructure with the periodic magnetic-electric barriers 下载免费PDF全文
This paper detailedly studies the transmission probability, the spin
polarization and the conductance of the ballistic electron in a
nanostructure with the periodic magnetic-electric barriers. These
observable quantities are found to be strongly dependent not only on
the magnetic configuration, the incident electron energy and the
incident wave vector, but also on the number of the periodic
magnetic-electric barriers. The transmission coefficient and the spin
polarization show a periodic pattern with the increase of the
separation between two adjacent magnetic fields, and the resonance
splitting increases as the number of periods increases. Surprisingly,
it is found that a polarization can be achieved by spin-dependent
resonant tunnelling in this structure, although the average magnetic
field of the structure is zero. 相似文献
133.
134.
Margarida S. Miranda Luís Pinto da Silva Joaquim C. G. Esteves da Silva 《Journal of Physical Organic Chemistry》2014,27(1):47-56
2‐Ethylhexyl 4‐methoxycinnamate (EHMC) is a very commonly used UVB filter that is known to isomerize from the (E) to the (Z) isomer in the presence of light. In this study, we have performed high level quantum chemical calculations using density functional theory (DFT) with the B3LYP density functional and extended basis sets to study the gas‐phase molecular structure of EHMC and its energetic stability. Calculations were also performed for related smaller molecules cinnamic acid and 4‐methoxycinnamic acid. Charge delocalization has been analyzed using natural charges and Wiberg bond indexes within the natural bond orbital analysis and using nucleus independent chemical shifts. Density functional theory calculations reveal that the (E) isomer of EHMC is more stable than the (Z) by about 20 kJ mol?1 in both the gas and aqueous phases. The enthalpy of formation in the gas phase of (E)‐EHMC was derived from an isodesmic bond separation reaction. Long‐range corrected DFT calculations in implicit water were made in order to understand the excited state properties of the (E) and (Z) isomers of EHMC. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
135.
136.
137.
液晶空间光调制器能够方便地用于制作各种衍射型光学元件, 但液晶空间光调制器存在分辨率有限的缺点, 本文提出了用液晶空间光调制器制作相位型光栅, 产生一维和二维光阱阵列的新方案, 用迭代傅里叶级数算法优化设计光栅的相位分布, 在不改变空间光调制器硬件参数设置的情况下, 充分利用和发掘了空间光调制器的优点, 同时又能较好地回避其所存在的缺陷. 根据现有的空间光调制器的技术参数, 模拟仿真设计光栅, 计算光强分布, 结果表明: 用大失谐、小功率激光照明, 能够产生具有很高峰值光强和光强梯度的光阱阵列, 囚禁冷原子的光学偶极势达到mK量级, 对原子的作用力远大于原子的重力. 相似文献
138.
Teobald Kupka Aneta Buczek Magorzata A. Broda Roman Szostak Hong‐Ming Lin Lu‐Wei Fan Roman Wrzalik Leszek Stobiski 《Journal of Raman spectroscopy : JRS》2016,47(8):908-916
Pigments from red coral (Corallium rubrum) and African snail (Helixia aspersa) shell were studied non‐invasively using Raman spectroscopy with 1064‐nm laser beam. The two observed bands because of organic pigments confined in biomineralized CaCO3 matrix at about 1500 and 1100 cm−1 were assigned to ν(CC) and ν(C―C), respectively. Both signals originate from polyene(s) of largely unknown structure, containing several conjugated CC bonds. The small peak at 1016 cm−1 in the Raman spectrum of coral pigment was assigned to in‐plane ―CH3 rocking or structural deformation of polyene chain because of spatial confinement in the mineral matrix. The organic pigments in red coral and snail shell were present in inorganic matrix containing aragonite (shell) and calcite (coral). In addition, using Raman spectroscopy, it was observed that aragonite was replaced by calcite as result of healing damaged parts of snail shell. This is an important finding which indicates a great potential of nondestructive Raman spectroscopy instead of X‐ray technique, as a diagnostic tool in environmental studies. To support analysis of the observed Raman spectra detailed calculations using density functional theory (DFT with B3LYP and BLYP density functionals) on structure and vibrations of model all‐trans polyenes were undertaken. DFT calculated CC and C―C stretching frequencies for all‐trans polyenes containing from 2 to 14 CC units were compared with the observed ν(CC) and ν(C―C) band positions of the studied coral and shell. Individual correction factors were used to better match theoretical wavenumbers with observed band positions in red coral and African snail. It was concluded that all‐trans polyene pigments of red coral and dark parts of African snail shell contain 11–12 and 14 CC double bond units, respectively. However, Raman spectroscopy cannot produce any clear information on the presence and nature of the end‐chain substituents in the studied pigments. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
139.
Critical entanglement and geometric phase of a two-qubitmodel with Dzyaloshinski--Moriya anisotropic interaction 下载免费PDF全文
We consider a two-qubit system described by the Heisenberg
XY model with Dzyaloshinski--Moriya (DM) anisotropic interaction
in a perpendicular magnetic field to investigate the relation
between entanglement, geometric phase and quantum phase transition
(QPT). It is shown that the DM interaction has an effect on the
critical boundary. The combination of entanglement and geometric
phase may characterize QPT completely. Their jumps mean that the occurrence
of QPT and inversely the QPT at the critical point at least
corresponds to a jump of one of them. 相似文献
140.