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ohp_meeting_september_2018 [2018/09/22 22:04]
admin-mist
ohp_meeting_september_2018 [2018/09/22 22:17] (current)
admin-mist
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 +==== Presentations ====
 +
 +{{ :​ohp_lehmann.pdf |Andrew}}
 +{{ :​ohp-lesaffre.pdf |Pierre L}}
 +{{ :​mist-ohp.pdf |François L}}
 +
 +==== Notes taken by FL ====
 +
 **EDITH FALGARONE **EDITH FALGARONE
 ** **
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   * LVG approximation not valid because the postshock region is not showing large gradients.   * LVG approximation not valid because the postshock region is not showing large gradients.
   * Implemented ALI+Ng for radiative transfer. ​   * Implemented ALI+Ng for radiative transfer. ​
 +
 +**PIERRE LESAFFRE
 +**
 +  * MISTy questions : Origin of molecules in dilute and violent media (CO in diffuse irradiated media, warm H2, CH+) ? Origin of the clumpy structure of the cold ISM (fragmentation) ? Origin and structure of the B field (link with matter) ? 
 +  * Are these questions related to MHD turbulence dissipation ? 
 +  * Large-scale energy transferred to small scales by turbulent cascade
 +  * Also cooling cascade leading to phase separation : how is kinetic energy shared between resulting phases ? What are the sizes of clumps ? How long does it take to form ?
 +  * Dissipation at small scales occurs in bursts : intermittency
 +  * from diffuse to stars : 30 orders of magnitude in density, but only two in velocity dispersion… Unclear what is meant here by the velocity dispersion (thermal ? macroscopic ?)
 +  * Numerical simulations by PL solve isothermal MHD equations. ​
 +  * Three parameters : Mach, viscosity, resistivity
 +  * Numerical resolution on a grid leads to extra dissipation. Need to increase a lot the physical ones to make them stand out.
 +  * Types of dissipation : Ohmic, viscous and ambipolar
 +  * Initial conditions such that RMS comparable to Alfven speed
 +  * Dissipation distribution log-normal
 +  * Dissipative structures appear as sheets
 +  * Have not looked at how these evolve in time.
 +  * Presumably, where there is dissipation,​ there is heating and this would be where molecules are produced and observed.
 +  * One dissipative structure is quite clearly either viscous or Ohmic in incompressible simulations,​ but more mixed in compressible simulations
 +  * B field preferentially parallel to dissipative structure in 3D
 +  * Distribution of dissipation vs convergence shows two branches, maybe more.
 +  * Computation of the norm of the gradient of the various quantities combined (rho, u, B). Local diagonalization,​ find the principal axes. Where gradient is large, one direction dominates the others, so isocontours close to plane-parallel. Can work in 1D. Looking for ways to decompose gradients as a propagating waves.
 +  * Paint the simulations with chemistry ? If shocks are identified, use the results of Andrew and BG to put chemistry.
 +
 +**PIERRE HILY-BLANT
 +**
 +  * CO factories in molecular clouds
 +  * Gould Belt clouds in the Solar neighborhood
 +  * 12CO(1-0) more diffuse than 13CO(1-0), which is closer to the morphology of dust emission (SPIRE 500µ)
 +  * If you stack spectra, even where you do not « see » CO, there appears CO after stacking (only was below noise level)
 +  * Below 1e15 or a bit above, there is CO, but not seen in individual pixels
 +  * Some chemical aspects : appreciable fraction (2/3) of hydrogen is atomic / Ortho-to-Para ratio / 1/3 of the oxygen not accounted for.
 +  * Formation of MC ? Through thermal instabilities ? Lifetime 10-20 Myr ? 
 +  * Regulation of star formation : turbulence, magnetic field support and ambipolar diffusion
 +  * Herchel revealed the existence of very diffuse filaments
 +  * Differences between Taurus and Polaris : Polaris modre diffuse, less massive, more turbulent, not forming stars.
 +  * Observations of 12CO(2-1) : variations will depend on chemistry (existence of CO), excitation (to levels >0), and radiative transfer (observation of photons)
 +  * Idea of explaining the large velocity gradient : two large-scale HI+H2 flows counter-rotaing,​ where they meet, CO formation, then downstream CO-rich gas. 
 +  * Structure function (computed on the centroid velocity) scaling very close to SL91 (incompressible turbulence)
 +  * Intermittency (large deviations) show up at high p, but careful that the higher p, the higher weight is given to the noise.
 +  * Taurus structure function scaling in between K41 and SL91, but this cannot be true (not incompressible,​ and there is intermittency)
 +  * Maps of centroid velocity increment extrema highly non-Gaussian (filamentary)
 +
 +{{ ::​a45bd86b38b18112daee0f079839d325.jpg?​600 |}}
 +
 +**ERWAN ALLYS
 +**
 +  * Power spectrum does not encode all the information in a given field, when it has non-Gaussian properties.
 +  * WST : scattering coefficients S0, S1, S2 : about 1000 coefficients. Based on translation and small deformations.
 +  * A second reduction is related to physics (isotropy, rotations) : ended up with about 70 coefficients
 +  * Power spectrum does not care whether a scale appears in conjunction with another or not. 
 +
 +**ELENA BELLOMI
 +**
 +  * Dynamical evolution of matter in the ISM is accompanied by a chemical evolution, and chemistry has in turn an impact on the dynamics (cooling)
 +  * Interest in the diffuse ISM : partly ionized, partly molecular, turbulent
 +  * Equipartition of energies
 +  * Theoretical approaches : dynamical simulations / PDR models and TDR models for chemical evolution. Scales to model : from large scales 50-100 pc to dissipation scales (not resolvable)
 +  * Numerical simulations : dissipation is numerical
 +  * Astrochemical models
 +  * Out-of-equilibrium chemically or thermally. Timescales for equilibria can be very different. Usually assuming chemical steady-state,​ driven by kinetics, not by thermodynamics.
 +  * Focus on H2 chemistry : formation time is particularly long, influence on dynamics through heating (exothermic formation) and cooling (lines, also from C+, O, Lyman alpha)
 +  * Photodissociation of H2 0.4 eV
 +  * Heating and cooling curve : net loss L=n^2\lambda(T)-n\Gamma —> thermal instability curve, depending on mostly G0 and abundances of PAHs
 +  * Simulations : perdiodic boundary conditions, isotropic turbulent forcing in Fourier space, no thermal conduction, no gravity. H2 formation and destruction computed on the fly. 
 +  * Two fluids (H and H2) plus a prescription for C+, O, for cooling.
 +  * H2 treated out of equilibrium because timescale for reaching steady-state for H2 is long and determines the timescales for other species.
 +  * Large fraction of the gas is out of equilibrium thermally
 +  * N(H2) vs N_H shows bimodal distribution : transition H -> H2 with self-shielding of H2 leas to phase transition
 +  * Different setups in density, G0, forcing amplitude, B field, resolution and box size.
 +  * Separation of voxels in <300K, 300K-3000K,>​3000K
 +  * Influence of initial density : the larger, the more CNM in the « final » state.
 +  * G0 increase leads to decrease of f(H2) by increased photodissociation
 +  * Turbulence increase pushes more gas away from the thermal equilibrium curve.
 +  * Increase of B prevents the formation of dense structures.
 +
 +
 +==== Afterthoughts by BG ====
 +
 +Starting with the idea that the ISM is a multiphase turbulent medium, several observations
 +may help us to understand
 +  * Pierre'​s shear
 +  * Edith'​s starburst
 +
 +
 +
 +I'm no observer so I'll just throw ideas even if they are ridiculous or not completely correct
 +
 +• To trace the multiphase ISM
 +  - - HI maps (mass of WNM+CNM)
 +  - - ArH+ (tracer of purely atomic gas -> even better tracer than HI)
 +  - - CII and OI fine structure (set the global thermal balance of CNM -> mass of CNM)
 +  - - CII and OI metastable lines (trace the mass of WNM)
 +  - - CI fine structure lines
 +  -   -> gives a measure of the gas thermal pressure
 +  -   -> may give the mass of unstable gas
 +  -   -> its relation with CO gives strong constrain on chemical models
 +  - - CS, C2H, OH, and H2O (tracers of PDR in diffuse ISM)
 +  - - HF (tracer of H2)
 +  - - CH (tracer of PDR, except maybe at small column densities)
 +  - - OH+ and H2O+ (tracers of CR ionization and molecular fraction)
 +
 +
 +• To trace the dissipation of turbulent energy at small scales and / or the turbulent mixing of phases at all scales
 +  - - CH+ and SH+
 +  - - excited H2
 +  - - HCO+ and CO
 +  - - CH (anomaly with PDR predictions at small column densities)
 +  - - SH (not sure)
 +
 +
 +• For the DENSE GAS in starburst galaxies, we could try
 +  - - SH+
 +  - - the rotational diagram of CH+ (as high as possible) -> this would be new by the way
 +  - - CO, OH or H2O which behave oppositely to CH+ in irradiated shocks.
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