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相关论文: Formation enthalpy of BaCe0.7Nd0.2In0.1O2.85

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The preparation of BaCeO3 doped by yttrium and indium oxides (BaCe0.6Y0.3In0.1O2.8) has been performed by solid-state reaction from BaCO3, CeO2, Y2O3, In2O3. The compound BaCe0.6Y0.3In0.1O2.8 has been synthesized for the first time. The…

The dissolution enthalpies of BaCe0.7Ho0.2In0.1O2.85 and BaCe0.7Sm0.2In0.1O2.85 were measured by method of solution calorimetry in 1M hydrochloric acid with adding 0.1 M KI. The obtained data were compared with earlier measured data on…

The Bi12.5Sm1.5ReO24.5 phase has been synthesized for the first time. The preparation of Bi12.5Sm1.5ReO24.5 has been performed by solid-state reaction from Bi2O3, Gd2O3, Re2O7. The X-ray measurements have showed that Bi12.5Sm1.5ReO24.5 was…

The standard molar enthalpy of formation of SrY0.05Ce0.95O2.975 has been derived by combining the enthalpy of solution of this compound in 1 M HCl + 0.1 KI obtained by us and auxiliary literature data. The following value has been derived:…

材料科学 · 物理学 2007-05-23 N. I. Matskevich , Th. Wolf , M. Yu. Matskevich

The standard formation enthalpy and enthalpy from binary oxide of yttrium cuprate have been determined by solution calorimetry combining the solution enthalpies of Y2Cu2O5 and Y2O3 + 2CuO mixture in 6 M HCl at 323.15 K and literature data.…

材料科学 · 物理学 2014-01-30 N. I. Matskevich , Yu. F. Minenkov , G. A. Berezovskii

A new and known barium cerates doped by In and Ga were synthesized in air at 1700 K. The synthesis was performed by solid state reactions from BaCO3, CeO2, In2O3 or Ga2O3. X-ray diffraction profiles of the powdered samples were obtained…

材料科学 · 物理学 2007-05-23 N. I. Matskevich , T. I. Chupahina , G. V. Bazuev , F. A. Kuznetsov

As low as 900 oC, iron-based layered quaternary compound NdFeAsO0.75 was synthesized through solid state reaction method. XRD measurements illustrate almost pure phase of tetragonal phase NdFeAsO was formed. The synthesis temperature in our…

超导电性 · 物理学 2008-06-06 Qingping Ding , Yangguang Shi , Hongbo Huang , Shaolong Tang , Shaoguang Yang

The correct calculation of formation enthalpy is one of the enablers of ab-initio computational materials design. For several classes of systems (e.g. oxides) standard density functional theory produces incorrect values. Here we propose the…

The formation possibility of a new (Zr0.25Nb0.25Ti0.25V0.25)C high-entropy ceramic (ZHC-1) was first analyzed by the first-principles calculations and thermodynamical analysis and then it was successfully fabricated by hot pressing…

材料科学 · 物理学 2019-03-01 Beilin Ye , Tongqi Wen , Manh Cuong Nguyen , Luyao Hao , Cai-Zhuang Wang , Yanhui Chu

0.5BiNdxFe1-xO3-0.5PbTiO3 (x=0.05, 0.10, 0.15, 0.20) composites were successfully synthesized by a solid state reaction technique. At room temperature X-ray diffraction shows tetragonal structure for all concentrations of Nd doped…

材料科学 · 物理学 2018-02-14 Ajay Kumar Behera , N. K. Mohanty , S. K. Satpathy , Banarji Behera , P. Nayak

The substitution of Re into Bi2O3 allows stabilization of the d- Bi2O3 structure by additional substitution of lutetium ion to give phase of composition Bi12.5Lu1.5ReO24.5. The phase was synthesized for the first time. Structural analysis…

材料科学 · 物理学 2011-12-01 A. N. Bryzgalova , N. I. Matskevich , Th. Wolf , C. Greaves

In this work, we report the results of \emph{ab initio} calculations of thermochemical properties of several compounds in the Fe-Nd, B-Nd and B-Fe-Nd systems. We have performed DFT+U calculations to compute the enthalpy of formation of the…

材料科学 · 物理学 2020-08-21 Adie Tri Hanindriyo , Soumya Sridar , K. C. Hari Kumar , Kenta Hongo , Ryo Maezono

Thermochemical characteristics of Nd1+xBa2-xCu3Oy solid solutions were studied by solution calorimetry. Dependences of formation enthalpies from Nd content were constructed. It was established that decomposition of solid solution on the…

CeNi0.8Bi2 is very recent entrant in superconductivity kitchen [1], and the same seeks reproduction from other groups. We report synthesis, structural details and superconductivity in CeNi0.8Bi2 compound. The CeNi0.8Bi2 compound is…

超导电性 · 物理学 2012-07-10 Anuj Kumar , Shiva Kumar , Rajveer Jha , V. P. S. Awana

We study a Bose-Einstein condensate (BEC) of a dilute gas with dipolar interactions, at finite temperature, using the Hartree-Fock-Bogoliubov (HFB) theory within the Popov approximation. An additional approximation involving the dipolar…

统计力学 · 物理学 2009-11-13 Shai Ronen , John Bohn

We study the Bose-Einstein condensation (BEC) for a system of $^7Li$ atoms, which have negative scattering length (attractive interaction), confined in a harmonic potential. Within the Bogoliubov and Popov approximations, we numerically…

凝聚态物理 · 物理学 2007-05-23 B. Pozzi , L. Salasnich , A. Parola , L. Reatto

Bose-Einstein condensation (BEC) in a gas has now been achieved. Alkali atoms ($^{87}Rb$, $^{23}Na$ and $^{7}Li$) have been cooled to the point of condensation (temperature of 100 nK) using laser cooling and trapping, followed by magnetic…

量子物理 · 物理学 2016-09-08 Luca Salasnich

We report synthesis and superconductivity at 3.7K in PrO0.5F0.5BiS2. The newly discovered material belongs to the layered sulfide based REO0.5F0.5BiS2 compounds having ZrCuSiAs type structure. The bulk polycrystalline compound is…

超导电性 · 物理学 2013-03-08 Rajveer Jha , Anuj Kumar , Shiva Kumar Singh , V. P. S. Awana

We report appearance of superconductivity at 5K in NdO0.5F0.5BiS2 and supplement the discovery [1] of the same in layered sulfide based ZrCuSiAs type compounds. The bulk polycrystalline compound is synthesized by conventional solid state…

超导电性 · 物理学 2015-06-11 Rajveer Jha , Anuj Kumar , Shiva Kumar Singh , V. P. S. Awana

High-quality polycrystalline samples of LaO0.5F0.5BiS2 were obtained using high-pressure synthesis technique. The LaO0.5F0.5BiS2 sample prepared by heating at 700 C under 2 GPa showed superconductivity with superconducting transition…

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