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Results 1 to 25 of 1136

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Physicochemical methods used to study internal structures of liquid binary mixturesKINART, C. M; KINART, W. J.Physics and chemistry of liquids Print. 2000, Vol 38, Num 2, pp 155-180, issn 0031-9104Article

Effective forces between diamagnetic and paramagnetic ions in D2O at low and moderate ionic strengths : An NMR relaxation studySACCO, A; BELORIZKY, E; JEANNIN, M et al.Journal de physique. II. 1997, Vol 7, Num 9, pp 1299-1322, issn 1155-4312Article

Ionic liquids as safe electrolyte components for Li-metal and Li-ion batteries : IONIC LIQUIDS FOR ENERGY APPLICATIONSNAVARRA, Maria Assunta.MRS bulletin. 2013, Vol 38, Num 7, pp 548-553, issn 0883-7694, 6 p.Article

Ionic liquids in supercapacitors : IONIC LIQUIDS FOR ENERGY APPLICATIONSBRANDT, A; POHLMANN, S; VARZI, A et al.MRS bulletin. 2013, Vol 38, Num 7, pp 554-559, issn 0883-7694, 6 p.Article

Correspondence between Cluster-Ion and Bulk Solution Thermodynamic Properties: On the Validity of the Cluster-Pair-Based ApproximationVLCEK, Lukas; CHIALVO, Ariel A; SIMONSON, J. Michael et al.The journal of physical chemistry. A. 2013, Vol 117, Num 44, pp 11328-11338, issn 1089-5639, 11 p.Article

Effect of biaxial strain on the band gap of wurtzite AlxGa1―xNLIOU, Bo-Ting; KUO, Yen-Kuang.Applied physics. A, Materials science & processing (Print). 2012, Vol 106, Num 4, pp 1013-1016, issn 0947-8396, 4 p.Article

Molten salt synthesis and characterization of Li4Ti5―xMnxO12 (x = 0.0, 0.05 and 0.1) as anodes for Li-ion batteriesNITHYA, V. D; KALAI SELVAN, R; VEDIAPPAN, Kumaran et al.Applied surface science. 2012, Vol 261, pp 515-519, issn 0169-4332, 5 p.Article

The Extreme Low-Frequency Raman Spectrum of Liquid WaterGALVIN, Michelle; ZERULLA, Dominic.ChemPhysChem (Print). 2011, Vol 12, Num 5, pp 913-914, issn 1439-4235, 2 p.Article

Hybrid Approaches to Coarse-Graining using the VOTCA Package: Liquid HexaneRÜHLE, Victor; JUNGHANS, Christoph.Macromolecular theory and simulations. 2011, Vol 20, Num 7, pp 472-477, issn 1022-1344, 6 p.Article

Magnetic properties for the transition-metal aluminides XAl2 (X = V, Cr, Mn, and Co): A first-principles studyJIANGLING PAN; JUN NI; BINGCHU YANG et al.Computational materials science. 2011, Vol 50, Num 8, pp 2433-2438, issn 0927-0256, 6 p.Article

Short-range structural transformations in water at high pressuresKHUSNUTDINOFF, Ramil M; MOKSHIN, Anatolii V.Journal of non-crystalline solids. 2011, Vol 357, Num 7, pp 1677-1684, issn 0022-3093, 8 p.Article

6th International Discussion Meeting on Relaxations in Complex Systems, August 30th-September 5th 2009, Rome, ItalyNGAI, K. L; RUOCCO, Giancarlo.Journal of non-crystalline solids. 2011, Vol 357, Num 2, issn 0022-3093, 547 p.Conference Proceedings

An investigation of the local structure and dynamic properties of undercooled liquid silicon using the orbital-free ab-initio molecular dynamics methodCOLAKOGULLARI, M; DALGIC, S; GONZALEZ, L. E et al.The European physical journal. Special topics. 2011, Vol 196, pp 45-52, issn 1951-6355, 8 p.Article

Post-irradiation relaxation in vitreous arsenic/antimony trisulphidesBALITSKA, V; SHPOTYUK, Ya; FILIPECKI, J et al.Journal of non-crystalline solids. 2011, Vol 357, Num 2, pp 487-489, issn 0022-3093, 3 p.Conference Paper

An analytical direct correlation function for hard core double Yukawa potentialKHANPOUR, Mehrdad; PARSAFAR, G. A; HASHIM, Rauzah et al.Journal of non-crystalline solids. 2010, Vol 356, Num 43, pp 2247-2250, issn 0022-3093, 4 p.Article

Network structure and concentration fluctuations in a series of elemental, binary, and tertiary liquids and glassesSOPER, Alan K.Journal of physics. Condensed matter (Print). 2010, Vol 22, Num 40, issn 0953-8984, 404210.1-404210.11Conference Paper

Structural and dynamical properties of liquid Mg. An orbital-free molecular dynamics studySENGÜL, S; GONZALEZ, D. J; GONZALEZ, L. E et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 11, issn 0953-8984, 115106.1-115106.11Article

A tiling approach to counting inherent structures in hard potential systemsASHWIN, S. S; BOWLES, R. K.Journal of non-crystalline solids. 2009, Vol 355, Num 10-12, pp 700-704, issn 0022-3093, 5 p.Conference Paper

Ab initio molecular-dynamics simulation of liquid AsxSe1-x alloysZHU, X. F; CHEN, L. F.Physica. B, Condensed matter. 2008, Vol 403, Num 18, pp 3302-3306, issn 0921-4526, 5 p.Article

From molten salts to ionic liquids : effect of ion asymmetry and charge distributionMALVALDI, Marco; CHIAPPE, Cinzia.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 3, issn 0953-8984, 035108.1-035108.9Article

Local structure of liquids Al2O3 and GeO2 under densificationHUNG, P. K; VINH, L. T; NHAN, N. T et al.Journal of non-crystalline solids. 2008, Vol 354, Num 26, pp 3093-3097, issn 0022-3093, 5 p.Article

Local structure of liquid CaAl2O4 from ab initio molecular dynamics simulationsCRISTIGLIO, V; HENNET, L; CUELLO, G. J et al.Journal of non-crystalline solids. 2008, Vol 354, Num 47-51, pp 5337-5339, issn 0022-3093, 3 p.Article

Temperature dependence of three-point correlation functions of viscous liquids : the case of glycerolDALLE-FERRIER, Cécile; EIBL, Stefan; PAPPAS, Catherine et al.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 49, issn 0953-8984, 494240.1-494240.7Conference Paper

Application of the modified quasichemical model to solutions with strong short-range orderingSAULOV, Dmitry.Journal of non-crystalline solids. 2007, Vol 353, Num 30-31, pp 2845-2851, issn 0022-3093, 7 p.Article

Electronic and structural transitions in dense liquid sodiumRATY, Jean-Yves; SCHWEGLER, Eric; BONEV, Stanimir A et al.Nature (London). 2007, Vol 449, Num 7161, pp 448-451, issn 0028-0836, 4 p.Article

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