نتایج جستجو برای: crystal transformation
تعداد نتایج: 377029 فیلتر نتایج به سال:
The effects of some crystallisation conditions on the formation of orthorhombic paracetamol from ethanolic solution are examined when seeding technique is applied under fixed agitation (700 rpm) and harvesting time (30 min). Three equally spaced levels were used for initial concentration, C(I) (30 +/- 4% w/v), for seeding temperature, T(S) (7 +/- 7 degrees C) and for cooling temperature, T(C) (...
Water exists in at least two families of glassy states, broadly categorized as the low-density (LDA) and high-density amorphous ice (HDA). Remarkably, LDA and HDA can be reversibly interconverted via appropriate thermodynamic paths, such as isothermal compression and isobaric heating, exhibiting first-order-like phase transitions. We perform out-of-equilibrium molecular dynamics simulations of ...
A new 3D metal-organic framework (MOF), in which 2D layers are interlaced to form a 3D architecture, was synthesized by a reaction of Cu(BF4)2 and 1,3-bis(4-pyridyl)propane (bpp) in a water/1-hexanol solvent system, and the crystal structure of the MOF was successfully solved. The MOF is reversibly transformed to a 1D chain MOF, which shows gate adsorption properties. The dynamic transformation...
As part of a structural investigation of strontium tellurate(IV) (STO), SrTeO(3), with particular emphasis on the crystal chemistry and phase transitions, the structure of the δ-phase has been determined at 780 K using a single-crystal analysis. Both structural and non-linear optical measurements indicate that STO undergoes a γ→δ second-order ferroelectric phase transition at 633 K from the C2 ...
This is a report on an effective simulation method for the bending loss analyses of photonic crystal fibers. This method is based on the two-dimensional finite-difference time-domain algorithm and a conformal transformation of the refractive index profile. We observed the temporal dynamics of light waves in a bent fiber in a simulation and obtained the bending loss as a function of bend radius ...
Room temperature monotonic and cyclic stress–strain curves for single crystal and polycrystalline NiTi shape memory alloys containing Ti3Ni4 precipitates are presented. The tensile and compressive single crystal results illustrate the importance of crystallographic texture, the unidirectional nature of the martensitic transformation, and martensite detwinning on tension-compression stress–strai...
A series of metal-organic frameworks representing a non-interpenetrated framework analogue of MOF-14 have been synthesized by using two different linkers, 4,4',4''-benzene-1,3,5-triyl-benzoic acid (H(3)BTB) and 4,4'-bipyridine (Bpy). Interestingly, the transition metal ions in the paddle-wheel metal clusters could be exchanged by other transition metal ions via a direct single-crystal to single...
We have devised a thermal carpet cloak theoretically and implemented in silicon using layered metamaterial. The layered metamaterial is composed of single crystalline silicon and its phononic crystal. The design is based on a coordinate transformation. We demonstrate the result with numerical simulation. Great cloaking performance is achieved as a thermal insulator is well hidden under the ther...
For the first time we synthesized mesoporous CeO2 nanosheets with single-crystal-like, ultrathin and uniform-sized structures through the thermal decomposition of specially prepared intermediates of Ce(OH)CO3 nanosheets. The resulting single-crystal-like CeO2 porous nanosheets are only 2.4 nm thick, as measured by AFM. BET analysis indicated that the pores of the nanosheets were centered at 3.7...
The in-situ nano-crystal-to-crystal transformation (SCCT) synthesis provides a powerful approach for tailoring controllable feature shapes and sizes of nano crystals. In this work, three nitrogen-rich energetic nano-crystals based on 5,5'-azotetrazolate(AZT2-) Cr(III) salts were synthesized by means of SCCT methodology. SEM and TEM analyses show that the energetic nano-crystals feature a compos...
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