Stationary soliton on a charged surface of liquid helium and hydrogen films

A change in the shape of a charged surface of liquid hydrogen and helium — the formation of a solitary wave (a positively charged hump for hydrogen and a negatively charged dimple for helium)-is observed in an electric field exceeding a critical value under conditions of total compensation of the applied field by the surface charge. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 7, 547–552 (10 April 1997)     

High-T/sub c/ superconducting planar filter with pseudo-Chebyshev characteristic

This paper presents design and measurement results of a high-T/sub c/ superconducting planar filter based on a pair of coupled modified hairpin resonators considered to be a key constituent of the filter structure. This provides the filter characteristics, which are very close to the Chebyshev prototype of the same order.     

Polar Red‐Emitting Rhodamine Dyes with Reactive Groups: Synthesis,Photophysical Properties,and Two‐Color STED Nanoscopy Applications

The synthesis, reactivity, and photophysical properties of new rhodamines with intense red fluorescence, two polar residues (hydroxyls, primary phosphates, or sulfonic acid groups), and improved hydrolytic stability of the amino‐reactive sites (NHS esters or mixed N‐succinimidyl carbonates) are reported. All fluorophores contain an N‐alkyl‐1,2‐dihydro‐2,2,4‐trimethylquinoline fragment, and most of them bear a fully substituted tetrafluoro phenyl ring with a secondary carboxamide group. The absorption and emission maxima in water are in the range of 635–639 and 655–659 nm, respectively. A vastly simplified approach to red‐emitting rhodamines with two phosphate groups that are compatible with diverse functional linkers was developed. As an example, a phosphorylated dye with an azide residue was prepared and was used in a click reaction with a strained alkyne bearing an N‐hydroxysuccinimid (NHS) ester group. This method bypasses the undesired activation of phosphate groups, and gives an amphiphilic amino‐reactive dye, the solubility and distribution of which between aqueous and organic phases can be controlled by varying the pH. The presence of two hydroxyl groups and a phenyl ring with two carboxyl residues in the dyes with another substitution pattern is sufficient for providing the hydrophilic properties. Selective formation of a mono‐N‐hydroxysuccinimidyl ester from 5‐carboxy isomer of this rhodamine is reported. The fluorescence quantum yields varied from 58 to 92 % for free fluorophores, and amounted to 18–64 % for antibody conjugates in aqueous buffers. The brightness and photostability of these fluorophores facilitated two‐color stimulated emission depletion (STED) fluorescence nanoscopy of biological samples with high contrast and minimal background. Selecting a pair of fluorophores with absorption/emission bands at 579/609 and 635/655 nm enabled two‐color channels with low cross‐talk and negligible background at approximately 40 nm resolution.     

SiC衬底AlGaN/GaN HEMT的热分析与测试

对SiC衬底AlGaN/GaN HEMT的结温进行了理论计算与实测。计算中考虑了衬底材料热导率随温度的变化以及器件源、漏电阻上的热损耗,不同耗散功率下的理论计算与红外显微镜实测结果比较表明,两者相差最大不超过10℃。由于理论计算结果是在解析解的基础上运用计算机迭代计算获得,所耗时间较短,故这一结果对于改善器件结构以提高AlGaN/GaN HEMT及其MMIC电路的性能将有较大帮助。     

氨气预氮化制备超薄氮化硅薄膜及电学性能

为寻求制备性能良好的纳米厚度氮化硅(SiN_x)薄膜的方法,采用NH_3等离子体氮化、SiH_4/NH_3等离子增强化学淀积法及先氮化后淀积的方法制备了三种SiN_x薄膜,研究比较了三种薄膜的性质。用X射线光电子谱检测了NH_3等离子体氮化Si片得到的SiN_x薄膜的组分,利用椭圆偏振光谱仪测量薄膜厚度,估算了氮化速率。用NH_3和SiH_4作为反应气,分别在原始硅片和经过NH_3预氮化后的硅片上淀积厚度为5 nm、10 nm和50 nm的SiN_x薄膜。用电容-电压法研究了薄膜样品的电学性质,发现单纯用NH_3等离子体氮化的薄膜不适合做介质膜,而先用NH_3氮化再淀积SiN_x的样品比直接淀积SiN_x的样品界面性能明显改善,界面态密度降低到1～2×10~(11)eV~(-1) cm~(-2)。     

Quasiadiabatic decay of capillary turbulence on the charged surface of liquid hydrogen

We study the free decay of capillary turbulence on the charged surface of liquid hydrogen. We find that decay begins from the high frequency end of the spectral range, while most of the energy remains localized at low frequencies. The apparent discrepancy with the self-similar theory of nonstationary wave turbulent processes is accounted for in terms of a quasiadiabatic decay wherein fast nonlinear wave interactions redistribute energy between frequency scales in the presence of finite damping at all frequencies. Numerical calculations based on this idea agree well with experimental data.     

Role of parallel reformable bonds in the self-healing of cross-linked nanogel particles

We develop a hybrid computational approach to examine the mechanical properties and self-healing behavior of nanogel particles that are cross-linked by both stable and labile bonds. The individual nanogels are modeled via the lattice spring model (LSM), which is an effective method for probing the response of materials to mechanical deformation. The cross-links between the nanogels are simulated via the hierarchical Bell model (HBM), which allows us to capture the rupturing of multiple parallel bonds as the result of an applied force. Because the labile bonds are relatively reactive, they can reform after they have been ruptured. To incorporate the possibility of bonds reforming, we modify the HBM formalism and validate the modified HBM by considering a system of two surfaces, which are connected by multiple parallel bonds. We then use our hybrid HBM/LSM to simulate the behavior of the cross-linked nanogels under a tensile deformation. In these simulations, each labile linkage between the nanogels contains at most N parallel bonds. We vary the fraction of labile linkages and the value of N in these linkages to determine the optimal conditions for improving the robustness of the material. Although numerous parallel bonds within a linkage enhance the strength of the material, these bonds diminish the ductility and the ability of the material to undergo the structural rearrangements that are necessary for self-repair. For a relatively low fraction of labile bonds and N ≤ 4, however, we can significantly improve the strength of the material and preserve the self-healing properties. For instance, a sample with 30% labile linkages and N = 4 per linkage is roughly 200% stronger than a sample that is cross-linked solely by stable bonds and can still undergo self-repair in response to the tensile deformation. The results reveal how mechanical stress can lead not only to the appearance of cavities within the material but also to bond formation that "heals" these cavities and thus prevents the catastrophic failure of the material.     

栅对准误差对双栅MO SFET 性能影响的分析

对栅MOSFET是一种非常有发展前途的新型器件，它具有跨导高、亚阈值特性优异、短沟道特性好等优点，但是目前自对准的双栅MOSFET的工艺制作相当困难。本文中分析了双栅MOSFET的正、背面栅存在对准误差时，对器件的表态及动态特性的影响，并提出了一种改善这种影响的方法。