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11.
Brazhkin VV Lyapin AG Voloshin RN Popova SV Tat'yanin EV Borovikov NF Bayliss SC Sapelkin AV 《Physical review letters》2003,90(14):145503
We present the first example of the phase transition occurring via the different kinetic mechanisms, displacive or diffusive, competing with each other in quartz-like alpha-GeO2 single crystals. Upon room-pressure heating, alpha-GeO2 transforms to the rutile-type phase (the alpha-->r transition) via the diffusive mechanism. With increase of the treatment pressure the diffusive mode of the temperature-induced alpha-->r transition is substituted at approximately 4 GPa by a displacive-like mode, and then at approximately 6 GPa the transition type changes from the alpha-->r sequence to a displacive martensitic-like transition to a distorted rutile-like phase (alpha-->r'. A crossover between diffusive and displacive transition modes suggests a new way to control the meso- and nanometer-scale morphology of high-pressure phases. 相似文献
12.
Pavlov AM Sapelkin AV Huang X P'ng KM Bushby AJ Sukhorukov GB Skirtach AG 《Macromolecular bioscience》2011,11(6):848-854
Neuron cells uptake of biodegradable and synthetic polymeric microcapsules functionalized with aggregates of gold nanoparticles incorporated into their shells is demonstrated in situ. In addition to traditionally used optical microscopy, electron microscopy is used both for higher-resolution imaging and for confirming the uptake by focused ion beam cross-sectioning of specific cells in situ. Subsequently, physical methods of release are compared to chemical methods wherein laser-induced intracellular release of dextran molecules into the cytosol of hippocampal neuron cells is studied in comparison to biodegradation. Implications of this work for neuroscience, bio-medicine and single cell studies are discussed. 相似文献
13.
A. F. Orlov A. B. Granovsky L. A. Balagurov I. V. Kulemanov Yu. N. Parkhomenko N. S. Perov E. A. Gan’shina V. T. Bublik K. D. Shcherbachev A. V. Kartavykh V. I. Vdovin A. Sapelkin V. V. Saraikin Yu. A. Agafonov V. I. Zinenko A. Rogalev A. Smekhova 《Journal of Experimental and Theoretical Physics》2009,109(4):602-608
The structure and the electrical and magnetic properties of Mn-implanted Si, which exhibits ferromagnetic ordering at room temperature, are studied. Single-crystal n- and p-type Si wafers with high and low electrical resistivities are implanted by manganese ions to a dose of 5 × 1016 cm?2. After implantation and subsequent vacuum annealing at 850°C, the implanted samples are examined by various methods. The Mn impurity that exhibits an electric activity and is incorporated into the Si lattice in interstitial sites is found to account for only a few percent of the total Mn content. The main part of Mn is fixed in Mn15Si26 nanoprecipitates in the Si matrix. The magnetization of implanted Si is found to be independent of the electrical resistivity and the conductivity type of silicon and the type of implanted impurity. The magnetization of implanted Si increases slightly upon short-term postimplantation annealing and disappears completely upon vacuum annealing at 1000°C for 5 h. The Mn impurity in Si is shown to have no significant magnetic moment at room temperature. These results indicate that the room temperature ferromagnetism in Mn-implanted Si is likely to be caused by implantation-induced defects in the silicon lattice rather than by a Mn impurity. 相似文献
14.
Resonant ultrasound spectroscopy was used to measure the elastic constants of bcc Ta0.33V0.67 over the temperature range 3.5–300?K; the results were compared to earlier measurements on C15 TaV2. The temperature dependence of the polycrystalline shear modulus is completely different in the two phases; that of the bcc phase decreases with temperature whereas that of the C15 phases increases in an anomalous fashion. This difference is consistent with a model involving doubly-degenerate levels at the X point of the Brillouin zone in the C15 phase with the Fermi level lying near the doubly degenerate level. This model accounted for the unusual behaviour of the C15 phase. Debye temperatures were determined from the ultrasonic measurements: 295?K for the C15 phase and 315?K for the bcc phase. 相似文献
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16.
Ahmad J. Ghandour David J. Dunstan Andrei Sapelkin 《Journal of Raman spectroscopy : JRS》2011,42(8):1611-1613
Raman studies of nanotubes under pressure have been a lively area of research. However, the results are not always as expected and at times have not been adequately explained. One example of the diversity of the results is the higher energy Raman mode (the graphitic mode, GM) shift to higher wavenumber under pressure. Here we report a new high‐pressure Raman study showing that the effects of the variation in the tube diameters and the pressure transmitting medium are both crucial for understanding the outcomes of such high‐pressure experiments. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
17.
Ahmad J. Ghandour David J. Dunstan Andrei Sapelkin Ignacio Hernandez Matthew P. Halsall Iain F. Crowe 《physica status solidi b》2011,248(11):2548-2551
Tunable Raman excitation spectroscopy with 1.55–1.77 eV laser energies was used to map the second van Hove singularities of semiconducting single‐walled carbon nanotubes ropes in air and immersed in water. The optical transitions are assigned to different (n,m) tubes using a correlation of the diameter and radial breathing mode (RBM) in the Raman spectrum. The resonance energies are blue‐shifted when the tubes are immersed in water and the shift depends on the chiral angle. In addition, the RBM frequencies are also blue‐shifted upon immersion in water. 相似文献
18.
A. G. Lyapin V. V. Brazhkin S. V. Popova A. V. Sapelkin 《physica status solidi b》1996,198(1):481-490
The problem of nonequilibrium phase transformations is reviewed for compression of diamond, zincblende, and amorphous tetrahedral semiconductors and for decompression of their high-pressure phases. The importance of lattice or network dynamical properties for the nature of nonequilibrium transformations is shown. Using low-temperature quenching of high-pressure phases, we obtained new Crystalline phases for Ge and Ge-Gash solid solutions, which have X-ray patterns very similar to corresponding data for rhombohedral R8 silicon. We established that a number of anomalous features, like elastic softness, pressure-induced geometrical distortion, and strong bulk modulus softening (δB/δP > 0), distinguish the pressure behavior of the amorphous tetrahedral network in a-GaSb from its crystalline counterpart. 相似文献
19.
A. V. Sapelkin S. C. Bayliss A. G. Lyapin V. V. Brazhkin J. P. Iiti A. Polian S. M. Clark A. J. Dent 《physica status solidi b》1996,198(1):503-508
In-situ high pressure (up to 20 GPa) energy-dispersive EXAFS as well as energy- and angle-dispersive powder diffraction have been used to study phase transformations in bulk amorphous GaSb and (GaSb)1−x(Ge2)x. Complex transitional behavior was observed. The amorphous-tehigh pressure crystalline GaSb II phase transition starts at a pressure of ≈︁4 GPa, whereas the analogous transition in crystalline GaSb takes place at around 7 GPa. The abnormally large Debye Waller factor for Ga nearest neighbors in the high pressure phase is interpreted in terms of the existence of an orthorhombic structure. In the solid solutions of GaSb with Ge the transition pressure shifts to higher values with increasing Ge concentration x. 相似文献
20.
C.B. Vanpeteghem R.J. Nelmes D.R. Allan M.I. McMahon A.V. Sapelkin S.C. Bayliss 《physica status solidi b》2001,223(2):405-409
Both angle‐dispersive and EXAFS experiments have been carried out to investigate the structural ordering of the high‐pressure (hp) and high‐pressure high‐temperature (hp/ht) phases of GaSb. The diffraction patterns of all the different phases of GaSb have shown an absence of long‐range order, while the EXAFS studies have demonstrated the lack of complete short‐range order. GaSb is the only semiconductor compound among the III–V and II–VI systems to present such behaviour in all of its different hp and hp/ht phases. 相似文献