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901.
902.
Weibin Liu Yingtang Zhang Wen Guan William Kinsman Xinqiang Yuan Ziyu Chen 《Physica B: Condensed Matter》2012,407(17):3405-3407
The magnetic properties of the perovskite form of LaMnO3 have been shown strong interest in recent years due to its high potential for use in magnetic devices. In this paper, the magnetic properties of a 30% terbium-doped LaMnO3 (LMTO) perovskite manganite synthesized by a conventional solid-state reaction were investigated. Data on these properties was recorded periodically via SQUID and VSM to reveal it to be best described magnetically as a spin glass system. Thus, the time effect must be taken into consideration in instantaneously determining this material’s spin glass state as well as the overall magnetic properties in the absence of a magnetic field. The results of this paper point to a more in-depth understanding of the change in magnetic properties associated with doped LaMnO3. 相似文献
903.
Lin Peng Liang-Liang Wang Jian-Fei Bai Li-Na Jia Qing-Chuan Yang Qing-Chun HuangXiao-Ying Xu Li-Xin Wang 《Tetrahedron letters》2011,52(46):6207-6209
In our recent published Letter entitled ‘Highly effective and enantioselective Phospho-Aldol reaction of diphenyl phosphite with N-alkylated isatins catalyzed by quinine’, there was an inaccurate structural determination of the final product. We report here the correction of the structure via X-ray diffraction of the single crystal. The product should be α-oxindole-phosphonate, which was derived from the subsequent phospha-Brook rearrangement of the normal phospho-Aldol product. 相似文献
904.
Chunxia Guan 《Journal of Functional Analysis》2011,260(4):1132-2159
In this paper, we prove the existence of global weak solution for an integrable two-component Camassa-Holm shallow water system provided the initial data satisfying some certain conditions. 相似文献
905.
Introducing various pendant functional groups and building blocks of interest to polypeptides in a highly efficient, controlled manner is crucial to access polypeptide materials with desired structures and functions. In this study, we synthesized γ-(4-vinylbenzyl)-(L)-glutamate N-carboxyanhydride (VB-Glu-NCA), which was readily obtained and purified in large quantity. VB-Glu-NCA monomer was subsequently used for the synthesis of polypeptides containing conjugation-amenable, pendant vinyl functional groups. Controlled, living polymerizations of VB-Glu-NCA were achieved by using hexamethyldisilazane (HMDS) as the initiator, catalytic amounts of 1,5,7-triazabicyclo[4.4.0]dec-5-ene (TBD) as the co-catalyst, and nitrobenzene as the inhibitor of radical-induced side reactions on the vinyl group of VB-Glu-NCA. The resulting poly(γ-(4-vinylbenzyl)-(L)-glutamate) (PVBLG) gave rise to polypeptides containing pendant functional groups or moieties through various vinyl chemistries. 相似文献
906.
907.
Nanocrystalline Ti-Al and Ni are investigated on an atomic scale by perturbed γγ-angular correlation spectroscopy in combination
with X-ray diffraction. Ti-Al compounds produced by mechanical alloying consist of disordered solid solutions. Annealing of
the samples effects a transformation into ordered intermetallic compounds, which is observed via the occurrence of characteristic
electric field gradients. The local magnetic properties of nanocrystalline Ni, produced by pulsed electrodeposition, are investigated.
Besides the local magnetic field known from polycrystalline Ni, a second component is detected, which is attributed to a magnetic
perturbation due to grain boundaries. The width of this magnetic boundary is estimated to 3–4 nm.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
908.
In this note, we describe a relation between Lelong numbers and complex singularity exponents. As an application, we obtain a new proof of Siu's semicontinuity theorem for Lelong numbers. 相似文献
909.
Preparation and properties of reversible hydrogels based on triblock poly(amino acid)s with tunable pH‐responsivity across a broad range
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910.
Pan Xiao Jun Wang Rong Yang Fu-Jiu Ke Meng-Fen Xia Yi-Long Bai 《Acta Mechanica Sinica》2013,29(5):676-681
Since rate effect of materials plays a key role in impact engineering, the microscopic mechanism of rate effect is investigated at molecular level in this paper. The results show that rate effect on the strength of atomic system is closely related to the coupled evolution of atomic motions and potential landscapes. Accordingly, it becomes possible to develop a new algorithm of molecular simulation, which could properly and efficiently demonstrate strain rate effect under a wide range of loading rates and unveil the mecha- nisms underlying the strain rate effects. 相似文献