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  • Search: subject:"CRYSTAL STRUCTURE"
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61.50.Ah Theory of crystal structure 6 crystal symmetry 6 calculations and modeling 5 crystal structure 5 Crystal structure 3 61.50.Ks Crystallographic aspects of phase transformations 2 CRYSTAL STRUCTURE 2 X-ray diffraction 2 pressure effects 2 05.50.+q Lattice theory and statistics (Ising 1 06.20.F- Units and standards 1 31.15.E- Density-functional theory 1 61.10.-i 1 61.30.Cz Theory and models of liquid crystal structure 1 62.20.-x Mechanical properties of solids 1 62.50.-p High-pressure effects in solids and liquids 1 63.20.-e Phonons in crystal lattices 1 64.60.Qb Nucleation 1 64.70.K- Solid-solid transitions 1 64.70.Md Transitions in liquid crystals 1 68.37.Ps 1 68.47.De Metallic surfaces 1 74.62.Bf 1 74.62.Bf Effects of material synthesis 1 75.25.+z Spin arrangements in magnetically ordered materials 1 75.25.Ha 1 75.30.K Magnetic phase boundaries 1 75.50.Ee Antiferromagnetics 1 75.80.+q Magnetomechanical and magnetoelectric effects 1 81.10.Aj 1 84.37.+q Measurements in electric variables (including voltage 1 Adiabatic calorimetry 1 Atomic force microscopy 1 CORROSION RESISTANCE 1 DFT calculation 1 Energy conversion 1 GLASS 1 Hydrogen storage materials 1 II-VI compounds 1 Intermetallics 1
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Undetermined 13 Free 4
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Article 16 Other 1
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ATUCHIN, V. V. 1 Abulfotuh, Fuad 1 Amine, Khalil 1 Asad, J. H. 1 BELAARAJa, A. 1 Curtiss, Larry A. 1 Di, Y.Y. 1 Dmitriev, V.P. 1 Durandurdu, M. 1 ELMEBROUKIa, K. 1 FAN, H. L. 1 Fox, K 1 Goto, Y. 1 Grant, M. 1 Greeley, Jeffrey 1 He, D.H. 1 Heinemann, A. 1 Hijjawi, R. S. 1 Joshi, G. 1 KAÏBAa, A. 1 KESLER, V. G. 1 KHECHOUBIb, M. 1 Kamegawa, A. 1 Karpinsky, D. V. 1 Kataoka, R. 1 Khalifeh, J. M. 1 LIU, X. J. 1 Lau, Kah Chun 1 Lu, D.F. 1 Lu, Jun 1 Luo, Xiangyi 1 MONDIEIGc, D. 1 Majaniemi, S. 1 NEGRIERc, P. 1 Nonomura, M. 1 Okada, M. 1 Ouriques, G.R. 1 PERVUKHINA, N. V. 1 Petsos, G. 1 Polatoglou, H. M. 1
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The European Physical Journal B - Condensed Matter and Complex Systems 8 Renewable Energy 3 Surface Review and Letters (SRL) 2 Energies 1 Journal of Asian Scientific Research 1 Управление большими системами: сборник трудов 1
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RePEc 16 BASE 1
Showing 1 - 10 of 17
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Theoretical Exploration of Various Lithium Peroxide Crystal Structures in a Li-Air Battery
Lau, Kah Chun; Qiu, Dantong; Luo, Xiangyi; Greeley, Jeffrey - In: Energies 8 (2015) 1, pp. 529-548
displacements of the O<sub>2</sub><sup>2−</sup> peroxy ions based on the known Li<sub>2</sub>O<sub>2</sub> crystal structure. Within …</sub> crystal structure (<i>i.e.</i>, Föppl structure), all of these newly found metastable Li<sub>2</sub>O<sub>2</sub …
Persistent link: https://www.econbiz.de/10011122494
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Preparation, Crystal Structure and Caracterization of Inorganic-Organic Hybrid Perovskite [NH3-(CH2)10-NH3] ZnCl4
ELMEBROUKIa, K.; KHECHOUBIb, M.; KAÏBAa, A.; BELAARAJa, A. - In: Journal of Asian Scientific Research 3 (2013) 5, pp. 454-461
A new perovskite like system [NH3-(CH2)10-NH3] ZnCl4, has been synthesized and characterized by single crystal X-ray diffraction, thermal analysis and infrared spectroscopic study. This compound crystallize in a triclinic space group P-1, with the unit cell parameters a=7.294(1), b=10.058(9) Å,...
Persistent link: https://www.econbiz.de/10011070940
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Управление лазерным спеканием металлических порошковых смесей
Д, КРИВИЛЕВ М; ВИКТОРОВИЧ, … - In: Управление большими … (2010) 3, pp. 299-322
Рассматривается проблема оптимизации режимов лазерного спекания ультрадисперсных металлических порошков, характеризуемая нестационарным теплопереносом в...
Persistent link: https://www.econbiz.de/10011227123
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NEPHELINE FORMATION POTENTIAL IN SLUDGE BATCH 4 AND ITS IMPACT ON DURABILITY: SELECTING GLASSES FOR A PHASE 3 STUDY
Fox, K - 2008
Savannah River National Laboratory's frit development effort for SB4 is being driven by the most current CBU option for this sludge, referred to as Case 15C Blend 1. Candidate frits have been identified for this option via a paper study approach developed by Peeler and Edwards with the intent of...
Persistent link: https://www.econbiz.de/10009436364
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Crystal structures and thermodynamic properties of phase change materials (1-CnH2n+1NH3)2CdCl4(s) (n = 15 and 16)
Lu, D.F.; Di, Y.Y.; He, D.H. - In: Renewable Energy 50 (2013) C, pp. 498-505
Two novel crystalline compounds (1-C15H31NH3)2CdCl4(s) and (1-C16H33NH3)2CdCl4(s), which may be used as the solid–solid phase change materials, were synthesized. X-ray crystallography was applied to characterize crystal structures of the two compounds. Both of them are monoclinic, the space...
Persistent link: https://www.econbiz.de/10011043964
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Fcc-to-bct phase transformation of aluminum under triaxial stresses: an ab initio constant pressure study
Durandurdu, M. - In: The European Physical Journal B - Condensed Matter and … 72 (2009) 2, pp. 241-245
Persistent link: https://www.econbiz.de/10009280620
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High pressure structural phase transition and elastic properties of Ga<Subscript>1-x</Subscript>In<Subscript>x</Subscript>As semiconducting compounds
Varshney, D.; Joshi, G. - In: The European Physical Journal B - Condensed Matter and … 70 (2009) 4, pp. 523-534
Persistent link: https://www.econbiz.de/10009282210
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A short review of the magnetoelectric effect and related experimental techniques on single phase (multi-) ferroics
Rivera, J.-P. - In: The European Physical Journal B - Condensed Matter and … 71 (2009) 3, pp. 299-313
Persistent link: https://www.econbiz.de/10009282256
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High-pressure synthesis of novel compounds in an Mg–Ni system
Kamegawa, A.; Goto, Y.; Kataoka, R.; Takamura, H.; Okada, M. - In: Renewable Energy 33 (2008) 2, pp. 221-225
High-pressure works are attractive techniques to obtain new compounds, such as alkali or alkaline earth metal-based systems. The atomic radius of Mg under GPa pressure is considerably smaller compared with transition metals; as such, it may be preferable to synthesize novel intermetallic...
Persistent link: https://www.econbiz.de/10010805264
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ELECTRONIC AND STRUCTURAL PARAMETERS OF PHOSPHORUS–OXYGEN BONDS IN INORGANIC PHOSPHATE CRYSTALS
ATUCHIN, V. V.; KESLER, V. G.; PERVUKHINA, N. V. - In: Surface Review and Letters (SRL) 15 (2008) 04, pp. 391-399
Wide set of experimental results on binding energy of photoelectrons emitted from P 2p, P 2s, and O 1s core levels has been observed for inorganic phosphate crystals and the parameters were compared using energy differences Δ(O 1s - P 2p) and Δ (O 1s - P 2s) as most robust characteristics....
Persistent link: https://www.econbiz.de/10005080536
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