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1.
无绝缘高温超导线圈具有良好的电热稳定性和机械紧凑性,但其充电过程中却有明显的磁场延迟现象。为详细了解无绝缘高温超导线圈励磁过程的瞬态特性,建立了无绝缘高温超导线圈的同轴圆环等效电路模型。通过绕制一个670匝的无绝缘高温超导双饼线圈,在液氮温度下进行不同充电速率的励磁实验,初步验证了等效电路模型的正确性。基于该模型,针对线圈励磁过程的充电和恒流阶段,仿真得到了线圈各匝的径向电流分布规律和电热损耗特性。  相似文献   
2.
Antifreeze proteins (AFPs) inhibit ice recrystallization by a mechanism remaining largely elusive. Dynamics of AFPs' hydration water and its involvement in the antifreeze activity have not been identified conclusively. We herein, by simulation and theory, examined the water reorientation dynamics in the first hydration layer of an AFP from the spruce budworm, Choristoneura fumiferana, compared with a protein cytochrome P450 (CYP). The increase of potential acceptor water molecules around donor water molecules leads to the acceleration of hydrogen bond exchange between water molecules. Therefore, the jump reorientation of water molecules around the AFP active region is accelerated. Due to the mutual coupling and excitation of hydrogen bond exchange, with the acceleration of hydrogen bond exchange, the rearrangement of the hydrogen bond network and the frame reorientation of water are accelerated. Therefore, the water reorientation dynamics of AFP is faster than that of CYP. The results of this study provide a new physical image of antifreeze protein and a new understanding of the antifreeze mechanism of antifreeze proteins.  相似文献   
3.
Compact molecular packing with short π-π stacking and large π-overlap in organic semiconductors is desirable for efficient charge transport and high carrier mobility.Thus charge transport anisotropy along different directions is commonly observed in organic semiconductors.Interestingly,in this article,we found that comparable charge transport property were achieved based on the single crystals of a bis-fused tetrathiafulvalene derivative(EM-TTP) compound along two interaction directions,that is,the multiple strong S…S intermolecular interactions and the π-π stacking direction,with the measured electrical conductivity and hole mobility of 0.4 S cm~(-1),0.94 cm~2 V~(-1) s~(-1) and 0.2 S cm~(-1),0.65 cm2 V~(-1) s~(-1),respectively.This finding provides us a new molecular design concept for developing novel organic semiconductors with isotropic charge transport property through the synergistic effect of multiple intermolecular interactions(such as S…S interactions) and π-π stacking.  相似文献   
4.
Lin  Min  Li  Xinxin  Zhang  Hongfeng  Ji  Wenquan  Shi  Yuhan  Li  Qinran  Zhang  Chenxi  Deng  Qiliang 《Chromatographia》2022,85(8):743-754
Chromatographia - The C-terminal epitope imprinted polymers on the silica were prepared by reversible addition-fragmentation chain transfer (RAFT) strategy with C-terminal nonapeptide of cytochrome...  相似文献   
5.
International Journal of Theoretical Physics - Security, efficiency and universality are the major concerns in distributed computation for how to communicate securely as there are a large number of...  相似文献   
6.
International Journal of Theoretical Physics - How to apply E-payment based on quantum cryptography to our daily life is a significant problem. Inspired by the semi-quantum protocols, we present a...  相似文献   
7.

According to the peculiar entanglement and measurement properties of the three-particle GHZ state, we have systematically analyzed that two GHZ states and three GHZ states satisfy some expressions after exchanging one or two groups of particles respectively, which are described as four interesting and flexible equations. The four equations can deduce that four GHZ states or even m GHZ states still satisfy some expressions after exchanging one group and two groups of particles, and they can be summarized as two general flexible equations. Furthermore, we also investigate their application in the field of quantum key agreement based on these equations. In particular, we combine with decoy photons to propose a novel session key sharing protocol, which can guarantee the unconditional security of the protocol. It is feasible to use the existing quantum processing technology to realize the proposed protocol.

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Metal–organic frameworks (MOFs) are promising materials with fascinating properties. Their widespread applications are sometimes hindered by the intrinsic instability of frameworks. However, this instability of MOFs can also be exploited for useful purposes. Herein, we report the use of MOFs as metal ion precursors for constructing functional nanocomposites by utilizing the instability of MOFs. The heterogeneous growth process of nanostructures on substrates involves the release of metal ions, nucleation on substrates, and formation of a covering structure. Specifically, the synthesized CoS with carbon nanotubes as substrates display enhanced performance in a lithium‐ion battery. Such strategy not only presents a new way for exploiting the instability of MOFs but also supplies a prospect for designing versatile functional nanocomposites.  相似文献   
10.
近年来,对于铜精矿中有害杂质元素的要求越来越严格,其中杂质元素砷的测定是进出口铜精矿的常规检定项目之一[1-2]。铜矿样中砷的含量直接影响到电解铜的质量,因此准确、快速测定铜矿样中砷的含量就显得特别重要[3]。  相似文献   
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