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Physical vapor transport growth and morphology of Bi2Se3 microcrystals
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作者 V.V. Atuchin S.V. Borisov +3 位作者 T.A. Gavrilova K.A. Kokh N.V. Kuratieva N.V. Pervukhina 《Particuology》 SCIE EI CAS CSCD 2016年第3期118-122,共5页
High-quality Bi2Se3 microcrystals were grown by the physical vapor transport (PVT) method without using a foreign transport agent. The microplate crystals grown under the optimal temperature gradient are well facete... High-quality Bi2Se3 microcrystals were grown by the physical vapor transport (PVT) method without using a foreign transport agent. The microplate crystals grown under the optimal temperature gradient are well faceted and have dimensions up to -200 μm, The growth proceeds by the layer-by-layer mecha- nism with the formation of flat low-growth rate facets. The phase composition of the grown crystals was identified by the X-ray single crystal structure analysis in space group R3m, a = 4.1356(3), C= 28.634(5)A, Z=3 (R=0.0147). The most probable twin planes in the tetradymite structure were evaluated by the pseudo translational sublattice merhad. 展开更多
关键词 Bi2Se3 Physical vapor transport Structure Twin
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Negative thermal expansion in one-dimension of a new double sulfate AgHo(SO_(4))_(2)with isolated SO_4 tetrahedra
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作者 Yuriy G.Denisenko Victor V.Atuchin +10 位作者 Maxim S.Molokeev Naizheng Wang Xingxing Jiang Aleksandr S.Aleksandrovsky Alexander S.Krylov Aleksandr S.Oreshonkov Alexander E.Sedykh Svetlana S.Volkova Zheshuai Lin Oleg V.Andreev Klaus Müller-Buschbaum 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第17期111-121,共11页
A double holmium-silver sulfate was obtained for the first time.The temperature intervals for the formation and stability of the compound were determined by differential scanning calorimetry.The crystal structure of A... A double holmium-silver sulfate was obtained for the first time.The temperature intervals for the formation and stability of the compound were determined by differential scanning calorimetry.The crystal structure of AgHo(SO_(4))_(2)was determined by Rietveld method.The X-ray diffraction(XRD)analysis showed that the compound crystallizes in the monoclinic syngony,space group P2_1/m,with the unit cell parameters a=4.71751(4)A,b=6.84940(6)A and c=9.89528(9)A,β=95.1466(4)·,V=318.448(5)A^(3),Z=2,R_B=1.55%,T=303 K.Two types of sulfate tetrahedra were found in the structure,which significantly affected the spectral properties in the infrared range.In the temperature range of 143-703 K,a negative thermal expansion along the b direction accompanied by a positive thermal expansion along the a and c directions was observed.It was established that negative thermal expansion is the result of the deformation of sulfate tetrahedra,which is affected by the movement of holmium and silver atoms.The excitation in the blue spectral range(457.9 nm)produces a luminescence in light blue(489 nm),green(545 nm)and red(654 nm)spectral ranges,and the latter two were of comparable intensity that is favorable for WLED sources.The observed luminescent band distribution is ascribed to the specific crystal field at Ho^(3+)ion sites rather than a variation of radiationless probability. 展开更多
关键词 SULFATE Crystal structure Thermal expansion RAMAN Photoluminescence Band structure
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