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4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-04-01 DOI: 10.1515/zna-2023-frontmatter4
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引用次数: 0
Frontmatter 头版头条
4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-03-01 DOI: 10.1515/zna-2023-frontmatter3
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引用次数: 0
Frontmatter 头版头条
4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2023-02-01 DOI: 10.1515/zna-2023-frontmatter2
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引用次数: 0
Casimir Forces and Near-Field Radiative Heat Transfer in Graphene Structures 石墨烯结构中的卡西米尔力和近场辐射传热
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2017-02-01 DOI: 10.1007/978-3-662-53474-8_10
A. Volokitin, B. Persson
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引用次数: 0
Electron Impact Phenomena and the Properties of Gaseous Ions (M. Pahl) 电子撞击现象和气体离子的性质(M. Pahl)
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2013-10-22 DOI: 10.1063/1.3060898
F. H. Field, J. L. Franklin
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引用次数: 110
Lubrication Performances of Short Journal Bearings Operating with Non-Newtonian Ferrofluids 非牛顿铁磁流体短轴颈轴承的润滑性能
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2013-02-20 DOI: 10.5560/ZNA.2012-0114
J. Lin, Po-Jui Li, T. Hung
The lubrication performances of short journal bearings operating with non-Newtonian ferrofluids have been investigated in the present study. Based upon the ferrofluid model of Shliomis and the micro-continuum theory of Stokes, a two-dimensional modified Reynolds equation is derived by taking into account the effects of rotation of ferromagnetic particles and the effects of non-Newtonian properties. As an application, the short-bearing approximation is illustrated. Comparing with the conventional non-ferrofluid case, the short journal bearings with ferrofluids in the presence of magnetic fields result in a higher load capacity. Comparing with the Newtonian ferrofluid case, the non-Newtonian effects of couple stresses provide an enhancement in the load capacity, as well as a reduction in the friction parameter. The inclusion of non-Newtonian couple stresses signifies an improvement in performance characteristics of ferrofluid journal bearings.
本文研究了非牛顿铁磁流体作用下短轴颈轴承的润滑性能。基于Shliomis的铁磁流体模型和Stokes的微连续统理论,推导了考虑铁磁粒子旋转效应和非牛顿性质影响的二维修正Reynolds方程。作为一个应用,说明了短方位近似。与传统的非铁磁流体情况相比,具有磁场存在的铁磁流体短轴颈轴承具有更高的承载能力。与牛顿铁磁流体情况相比,耦合应力的非牛顿效应提高了载荷能力,并降低了摩擦参数。非牛顿耦合应力的加入表明铁磁流体滑动轴承的性能特性得到了改善。
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引用次数: 13
Three-dimensional coastal geomorphology deformation modelling using differential synthetic aperture interferometry 基于差分合成孔径干涉法的三维海岸地貌变形建模
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2012-10-26 DOI: 10.5560/ZNA.2012-0031
Maged Mahmoud Margany
This work presents a new approach for three-dimensional (3D) coastal deformation simulation using differential synthetic aperture interferometry (DInSAR). In doing so, conventional InSAR procedures are implemented to three repeat passes of RADARSAT-1 SAR fine mode data (F1). Further, the DInSAR method is implemented with the phase unwrapping technique. Consequently, DInSAR is used to eliminate the phase decorrelation impact from the interferograms. The study shows the accurate performance of DInSAR with a root mean square error of 0:02±0:21 m and 90% confidence intervals. In conclusion, the DInSAR technique produces an accurate 3D coastal geomorphology reconstruction.
本文提出了一种利用差分合成孔径干涉法(DInSAR)进行三维海岸变形模拟的新方法。在此过程中,对RADARSAT-1 SAR精细模态数据(F1)进行了三次重复传递,实现了常规InSAR程序。此外,采用相位展开技术实现了DInSAR方法。因此,采用DInSAR来消除干涉图中的相位去相关影响。研究表明,DInSAR具有精确的性能,均方根误差为0:02±0:21 m,置信区间为90%。总之,DInSAR技术可以产生精确的三维海岸地貌重建。
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引用次数: 18
Ordinary Non-Linear Differential Equations in Engineering and Physical Sciences (E. Ullrich) 工程与物理科学中的一般非线性微分方程(E. Ullrich)
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2007-03-15 DOI: 10.2307/3609229
T. Broadbent, N. Mclachlan
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引用次数: 1
Mixing enthalpies of TbBr3-MBr liquid mixtures (M = Li, Na, K, Rb, Cs) TbBr3-MBr液体混合物的混合焓(M = Li, Na, K, Rb, Cs)
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2001-01-01 DOI: 10.1149/200219.0603PV
L. Rycerz, M. Gaune-Escard
The molar enthalpies of mixing, < m i x H m in the binary liquid systems TbBr 3 -MBr (M = Li, Na, K, Rb, Cs) have been measured with a Calvet-type high-temperature microcalorimeter over the entire composition range with anaccuracy of about 6%. Mixing of the two liquid components was achieved by using the "break-off ampoule" technique. All the investigated systems show negative enthalpies of mixing with a minimum value of approximately -1.25, -8.3, -17.0, -20.0 and -22.5 kJ mol - 1 , for M = Li, Na, K, Rb and Cs, respectively. The mixing enthalpy in the TbBr 3 -LiBr system is positive in the TbBr 3 -rich region. For all the systems, the enthalpy minimum occurs at mole fraction x TbBr 3 0.3 - 0.4. The molar enthalpies of formation < f o r m H m (3MBr, TbBr 3 , 1) for M = Li, Na, K, Rb and Cs at 1113 K (arising from the reaction 3MBr ( 1 ) +TbBr 3 ( 1 ) = (3MBr, TbBr 3 ) ( 1 ) ) are found to be-4.8, -31.3, -63.3, -70.3 and -81.2 kJmol - 1 , respectively. The least-squares coefficients A, B, C, D and E in the equation A (kJ mol - 1 )=A+Bx+Cx 2 +Dx 3 +Ex 4 , where λ is an interaction parameter and x = x T b B r 3 , are also reported.
用calvet型高温微量热计测量了TbBr 3 -MBr (m = Li, Na, K, Rb, Cs)二元液体体系的摩尔混合焓< mix H m,在整个组成范围内的精度约为6%。两种液体组分的混合是通过使用“分离安瓿”技术实现的。M = Li, Na, K, Rb和Cs的混合焓均为负,最小值分别为-1.25,-8.3,-17.0,-20.0和-22.5 kJ mol -1。富tbbr3区tbbr3 -LiBr体系的混合焓为正。对于所有的体系,焓最小值出现在摩尔分数x TbBr 3 0.3 ~ 0.4处。在1113 K下(由3MBr (1) +TbBr 3 (1) = (3MBr, TbBr 3)(1)的反应),m = Li, Na, K, Rb和Cs的摩尔生成焓< rm H m (3MBr, TbBr 3,1))分别为4.8,-31.3,-63.3,-70.3和-81.2 kJmol - 1。本文还报道了方程A (kJ mol - 1)=A+Bx+ cx2 +Dx 3 +Ex 4中的最小二乘系数A, B, C, D和E,其中λ为相互作用参数,x = x T B B r 3。
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引用次数: 2
Protonation effect on C-N bond length of alkylamines studied by molecular orbital calculations 用分子轨道计算研究了质子化效应对烷基胺C-N键长度的影响
IF 1.8 4区 物理与天体物理 Q4 CHEMISTRY, PHYSICAL Pub Date : 2000-09-01 DOI: 10.1515/zna-2000-9-1005
H. Ishida
Molecular orbital calculations were performed for the six saturated alkylamines (CH 3 NH 2 , (CH 3 ) 2 NH, (CH 3 ) 3 N, CH 3 CH 2 NH 2 , (CH 3 ) 2 CHNH 2 , (CH 3 ) 3 CNH 2 ), their protonated cations (CH 3 NH 3+ , (CH 3 ) 2 NH 2+ , (CH 3 ) 3 NH + , CH 3 CH 2 NH 3+ , (CH 3 ) 2 CHNH 3+ , (CH 3 ) 3 CNH 3+ ), and (CH 3 ) 4 N + using the Hartree-Fock, second-order M0ller-Plesset, and density functional theory methods with the 6-311+G(d,p) basis set. Protonation lengthens the C-N bonds of the amines by 0.05 - 0.08 A and shortens the C-C bonds of CH 3 CH 2 NH 2 , (CH 3 ) 2 CHNH 2 , and (CH 3 ) 3 CNH 2 by ca. 0.01 A.
分子轨道计算进行的六饱和烷基胺(CH 3 NH 2, (CH 3) 2 NH (CH 3) 3 N, CH 3 CH 2 NH 2 (CH 3) 2 CHNH 2, (CH 3) 3 CNH 2),他们的质子化了的阳离子(CH 3 NH 3 + (CH 3) 2 NH 2 + 3 (CH 3) NH +, CH 3 CH 2 NH 3 + (CH 3) 2 CHNH 3 + (CH 3) 3 CNH 3 +),和(CH 3) 4 N +使用达到这个,二阶M0ller-Plesset和密度泛函理论方法在6 - 311 + G (d, p)基组。质子化使胺的C-N键延长了0.05 ~ 0.08 A,使ch3ch2nh2、(ch3) 2chnh2和(ch3) 3cnh2的C-C键缩短了约0.01 A。
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引用次数: 7
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Zeitschrift Fur Naturforschung Section A-A Journal of Physical Sciences
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