72 results on '"Vocadlo, L"'
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2. High pressure stability of the monosilicides of cobalt and the platinum group elements
3. Phonon Density of States of Iron up to 153 Gigapascals
4. Ammonium sulfate on Titan: Possible origin and role in cryovolcanism
5. The structure, ordering and equation of state of ammonia dihydrate (N[H.sub.3] * 2[H.sub.2]O)
6. The top-down crystallisation of Mercury's core
7. Mineralogy of the Earth – The Earth’s Core: Iron and Iron Alloys
8. The properties of iron under core conditions from first principles calculations
9. The structure, ordering and equation of state of ammonia dihydrate (nh 3 · 2h 2o)
10. Single-crystal analysis of disorder in deuterated and protonated mirabilite
11. ChemInform Abstract: High Pressure Stability of the Monosilicides of Cobalt and the Platinum Group Elements.
12. The viscosity of liquid iron at the physical conditions of the Earth's core
13. Probing the high pressure stability of ammonia dihydrate phase IV
14. Crystal structures of methanol-water and methanol-ammonia compounds
15. The thermal expansivity of mirabilite (Na₂SO₄·10D₂O)
16. The phase behaviour of epsomite to 50 kbar
17. The thermal expansion and phase transitions of anhydrous MgSO₄
18. The equation of state of ammonia hemihydrate to 4.5 kbar
19. 2.05 - Mineralogy of the Earth – The Earth’s Core: Iron and Iron Alloys
20. The long-term stability of a possible aqueous ammonium sulfate ocean inside Titan
21. First‐Principles Modelling of Earth and Planetary Materials at High Pressures and Temperatures
22. Gruneisen parameters and isothermal equations of state.
23. First-principles modelling of Earth and planetary materials at high pressures and temperatures
24. An ab initiostudy of the relative stabilities and equations of state of Fe3S polymorphs
25. An ab initiostudy of the relative stabilities and equations of state of FeS polymorphs
26. First principles calculations on the diffusivity and viscosity of liquid Fe-S at experimentally accessible conditions
27. Ab initio free energy calculations on the polymorphs of iron at core conditions
28. Applications of density functional theory in the geosciences
29. The viscosity of liquid iron at the physical conditions of the Earth's core
30. Absolute ionic diffusion in MgO-computer calculations via lattice dynamics
31. The structure, composition and evolution of Mercury's core
32. The thermoelastic properties of post-perovskite analogue phases
33. Computational and experimental studies of solids in the ammonia-water system
34. Carbon Partitioning Between the Earth's Inner and Outer Core
35. Ab initio lattice dynamics calculations on the combined effect of temperature and silicon on the stability of different iron phases in the Earth's inner core
36. The stability of bcc-Fe at high pressures and temperatures with respect to tetragonal strain
37. An ab initio study of the relative stabilities and equations of state of Fe3S polymorphs
38. Melting curve of materials: theory versus experiments
39. The ab initio simulation of the Earth's core
40. Ab initio free energy calculations on the polymorphs of iron at core conditions
41. Ab initio calculations on the free energy and high P-T elasticity of face-centred-cubic iron
42. First-principles modelling of Earth and planetary materials at high pressures and temperatures
43. Ab initio study of the phase separation of argon in molten iron at high pressures
44. Ab initio melting curve of copper by the phase coexistence approach
45. Computational and experimental studies of solids in the ammonia-water system
46. The Earth's core: an approach from first principles
47. The properties of iron under core conditions from first principles calculations
48. Possible thermal and chemical stabilization of body-centred-cubic iron in the Earth's core
49. Ab initiomelting curve of the fcc phase of aluminum
50. Phonon density of states of iron up to 153 gigapascals
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