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83 results on '"EQUATION-OF-STATE"'

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1. Chemically homogeneous evolution: a rapid population synthesis approach

2. POSYDON: A General-Purpose Population Synthesis Code with Detailed Binary-Evolution Simulations

3. Modeling overcontact binaries, I. The effect of tidal deformation

4. Measuring the temperature and profiles of Ly α absorbers

5. Aggregation Behavior of Model Asphaltenes Revealed from Large-Scale Coarse-Grained Molecular Simulations

6. Faint objects in motion: the new frontier of high precision astrometry

7. Multimessenger constraints for ultra-dense matter

8. How does the shape and surface energy of pores affect the adsorption of nanoconfined fluids?

9. Interfacial tensions of (H2O + H2) and (H2O + CO2 + H2) systems at temperatures of (298–448) K and pressures up to 45 MPa

10. Density, sound speed and derived thermophysical properties of n-nonane at temperatures between (283.15 and 473.15) K and at pressures up to 390 MPa

11. Melting efficiency of troilite-iron assemblages in shock-darkening: Insight from numerical modeling

12. Berni Alder and the pioneering times of molecular simulation

13. Extending the SAFT-γ Mie approach to model benzoic acid, diphenylamine, and mefenamic acid: Solubility prediction and experimental measurement

14. A preliminary assessment of the sensitivity of uniaxially driven fusion targets to flux-limited thermal conduction modeling

15. Computational Models for the Analysis of positive displacement machines: Real Gas and Dynamic Mesh

16. Investigation on excess gas method for synthesis of methane gas hydrates

17. Evidence for a Fe3+-rich pyrolitic lower mantle from (Al,Fe)-bearing bridgmanite elasticity data

18. Post-tilleyite, a dense calcium silicate-carbonate phase

19. Evidence for quark-matter cores in massive neutron stars

20. Extension of the effective solid-fluid Steele potential for Mie force fields

21. Dilute gas viscosity of n-alkanes represented by rigid Lennard-Jones chains

22. Investigation of the high-strain rate (shock and ballistic) response of the elastomeric tissue simulant Perma-Gel®

23. Computer-aided molecular design and selection of CO2 capture solvents based on thermodynamics, reactivity and sustainability

24. Thermal Evolution of Neo-neutron Stars. I. Envelopes, Eddington Luminosity Phase, and Implications for GW170817

25. Classical density-functional theory studies of fluid adsorption on nanopatterned planar surfaces

26. Experimental measurements and theoretical modeling of high-pressure mass densities and interfacial tensions of carbon dioxide + n-heptane + toluene and its carbon dioxide binary systems

27. Combined experimental, theoretical, and molecular simulation approach for the description of the fluid-phase behavior of hydrocarbon mixtures within shale rocks

28. f(R) gravity modifications: from the action to the data

29. Moving Contact Lines: Linking Molecular Dynamics and Continuum-Scale Modeling

30. On the hydrostatic stratification of the solar tachocline

31. Phase diagram of calcium at high pressure and high temperature

32. Solvation quantities from a COSMO-RS equation of state

33. Solubility of greenhouse and acid gases on the [C4mim][MeSO4] ionic liquid for gas separation and CO2 conversion

34. Addition of the Sulfur Dioxide Group (SO2), the Oxygen Group (O2), and the Nitric Oxide Group (NO) to the E-PPR78 Model

35. Synthesis and stability of hydrogen iodide at high pressures

36. Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

37. Predicting the solvation of organic compounds in aqueous environments: from alkanes and alcohols to pharmaceuticals

38. Industrial waste-heat recovery through integrated computer-aided working-fluid and ORC system optimisation using SAFT-γ Mie

39. Estimating the Contribution of Dynamical Ejecta in the Kilonova Associated with GW170817

40. GW170817: Observation of Gravitational Waves from a Binary Neutron Star Inspiral

41. Assessing the N2O/CO2 high pressure separation using ionic liquids with the soft-SAFT EoS

42. Vapor–Liquid Equilibria of Water + Alkylimidazolium-Based Ionic Liquids: Measurements and Perturbed-Chain Statistical Associating Fluid Theory Modeling

43. Heat capacity and thermal expansion of cryocystalline xenon at elevated temperatures

44. Isobaric vapor–liquid equilibrium and isothermal surface tensions of 2,2′-oxybis[propane]+2,5-Dimethylfuran

45. Results of the ASY-EOS experiment at GSI: The symmetry energy at suprasaturation density

46. Outer approximation algorithm with physical domain reduction for computer-aided molecular and separation process design

47. Addition of the sulfhydryl group (SH) to the PPR78 model: Estimation of missing group-interaction parameters for systems containing mercaptans and carbon dioxide or nitrogen or methane, from newly published data

48. Discussion around the paradigm of ideal mixtures with emphasis on the definition of the property changes on mixing

49. On the Way to Determination of the Vapor-Pressure Curve of Pure Water

50. Validation of a new apparatus using the dynamic and static methods for determining the critical properties of pure components and mixtures

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