Calculation of Excitations of Superfluid Helium Nanodroplets Roman Schmied and Kevin K. Lehmann Department of Chemistry Princeton University 60 th Ohio.

Slides:



Advertisements
Similar presentations
Propagation of polariton fluids and its control Tomas Ostatnický, Alexey V. Kavokin.
Advertisements

Molecular Bonds Molecular Spectra Molecules and Solids CHAPTER 10 Molecules and Solids Johannes Diderik van der Waals (1837 – 1923) “You little molecule!”
Rotations and quantized vortices in Bose superfluids
NABIL F. FARUK, HUI LI, JING YANG, ROBERT J. LE ROY & PIERRE-NICHOLAS ROY Simulation Studies of the Vibrational Dynamics of para- Hydrogen Clusters 1.
Prof. Tom Ziegler - Department of Chemistry University of Calgary-Calgary,Alberta,Canada T2N 1N4 Density Functional Theory. Approaching Chemistry from.
P461 - Molecules 21 MOLECULAR ENERGY LEVELS Have Schrod. Eq. For H 2 (same ideas for more complicated). For proton and electron 1,2 real solution: numeric.
Quantum liquids in Nanoporous Media and on Surfaces Henry R. Glyde Department of Physics & Astronomy University of Delaware National Nanotechnology Initiative.
Lattice regularized diffusion Monte Carlo
Temperature Simulations of Magnetism in Iron R.E. Cohen and S. Pella Carnegie Institution of Washington Methods LAPW:  Spin polarized DFT (collinear)
Radiation, Hydrodynamics, and Spectral Modeling of Indirect-Drive Fusion Experiments on the OMEGA Laser David S. Conners, Katherine L. Penrose, David H.
A QMC Study of the Homogeneous Electron Gas Graham Spink and Richard Needs, TCM, University of Cambridge.
Wave Nature of Light and Quantum Theory
University of Trento INFM. BOSE-EINSTEIN CONDENSATION IN TRENTO SUPERFLUIDITY IN TRAPPED GASES University of Trento Inauguration meeting, Trento
Vibrational and Rotational Spectroscopy
Objectives of this course
Paul Raston, Donald Kelloway, and Wolfgang Jäger Department of Chemistry, University of Alberta, Canada the OSU symposium, 2012 Infrared spectroscopy of.
Columbus Program System for Molecular Electronic Structure Relativistic Quantum Chemistry Capabilities Russell M. Pitzer Department of Chemistry Ohio State.
System and definitions In harmonic trap (ideal): er.
1 Scalar Properties, Static Correlations and Order Parameters What do we get out of a simulation? Static properties: pressure, specific heat, etc. Density.
Spectroscopy and Electron Configurations
Institute of Experimental Physics 1 Wolfgang E. Ernst Xe and Rb Atoms on Helium Nanodroplets: is the van der Waals Attraction Strong Enough to Form a Molecule?
Modelling Metal Foam Formation in Helium Nanodroplets David McDonagh, The Centre for Interdisciplinary Science Project Supervisor: Professor Andrew Ellis,
Electronic spectra of Polyaromatic hydrocarbons in helium
Hot molecules in helium nanodroplets: a new route to optical spectra Benjamin Shepperson, Adrian Boatwright, Cheng Feng, Daniel Spence, Shengfu.
Electron-hole pair excitations in the dissociative adsorption
Photoabsorption of Ag Clusters in He Droplets: A Transition from Single- to Multi-Centered Growth 67 th International Symposium on Molecular Spectroscopy.
Blackbody Radiation Wien’s displacement law : Stefan-Boltzmann law :
Experimental and Theoretical Investigations of HBr+He Rotational Energy Transfer M. H. Kabir, I. O. Antonov, J. M. Merritt, and M. C. Heaven Department.
Vibrational, Electronic, and Fluorescence Spectra and Ab Initio Calculations of 1,4-Benzodioxan (14BZD) Juan Yang, Martin Wagner, Daniel Autrey, and Jaan.
Quantum Monte Carlo simulations of helium clusters doped with molecular and ionic impurities Stefano Paolini CNR-INFM-Democritos National Simulation Center.
Electronic Transitions of Palladium Monoboride and Platinum Monoboride Y.W. Ng, H.F. Pang, Y. S. Wong, Yue Qian, and A. S-C. Cheung Department of Chemistry.
The Nuts and Bolts of First-Principles Simulation Durham, 6th-13th December : Computational Materials Science: an Overview CASTEP Developers’ Group.
The pure Inversion-Tunneling Transition of Ammonia in Helium Droplets Rudi Lehnig and Wolfgang Jäger Department of Chemistry, University of Alberta, Edmonton,
Institute of Experimental Physics 1 Wolfgang E. Ernst Photoionization of Alkali-Doped Helium Nanodroplets Moritz Theisen, Florian Lackner, Günter Krois,
Lecture IV Bose-Einstein condensate Superfluidity New trends.
Rotational spectra of molecules in small Helium clusters: Probing superfluidity in finite systems F. Paesani and K.B. Whaley Department of Chemistry and.
Haifeng Huang and Kevin K. Lehmann
W I S S E N T E C H N I K L E I D E N S C H A F T  Januar 13 Name und OE, Eingabe über > Kopf- und Fußzeile.
Theoretical Investigation of the M + –RG 2 (M = Alkaline Earth Metal; RG = Rare Gas) Complexes Adrian M. Gardner, Richard J. Plowright, Jack Graneek, Timothy.
Fundamentals of DFT R. Wentzcovitch U of Minnesota VLab Tutorial Hohemberg-Kohn and Kohn-Sham theorems Self-consistency cycle Extensions of DFT.
Mike Lindsay * and Roger Miller University of North Carolina at Chapel Hill OSU International Symposium on Molecular Spectroscopy, TI02, 6/22/2006 * Current.
Lecture 13. Geometry Optimization References Computational chemistry: Introduction to the theory and applications of molecular and quantum mechanics, E.
Non-ideal Cavity Ring-Down Spectroscopy: Linear Birefringence, Linear Polarization Dependent Loss of Supermirrors, and Finite Extinction Ratio of Light.
Lecture 23: Applications of the Shell Model 27/11/ Generic pattern of single particle states solved in a Woods-Saxon (rounded square well)
High Resolution Microwave Spectra of He N – and (H 2 ) N – Linear Molecule Clusters Wolfgang Jäger Department of Chemistry, University of Alberta, Edmonton,
©D.D. Johnson and D. Ceperley MSE485/PHY466/CSE485 1 Scalar Properties, Static Correlations and Order Parameters What do we get out of a simulation?
Tao Peng and Robert J. Le Roy
Toward the use of Rydberg states for state-selective production of molecular ions David Grimes, Timothy J Barnum, Stephen Coy, Robert Field Department.
1 61 st International Symposium on Molecular Spectroscopy, Talk RD10, 22 June 2006, The Ohio State University, Columbus, OH Approved for Public Release;
Rotational Spectroscopy of OCS in Superfluid Helium Nanodroplets Paul Raston, Rudolf Lehnig, and Wolfgang Jäger Department of Chemistry, University of.
Heavy Atom Vibrational Modes and Low-Energy Vibrational Autodetachment in Nitromethane Anions Michael C. Thompson, Joshua H. Baraban, Devin A. Matthews,
An Experimental Approach to the Prediction of Complete Millimeter and Submillimeter Spectra at Astrophysical Temperatures Ivan Medvedev and Frank C. De.
Institute of Experimental Physics 1 Wolfgang E. Ernst ESR Spectra of Alkali Metal Atoms on Helium Nanodroplets: a Theoretical Model for the Prediction.
Comp. Mat. Science School Electrons in Materials Density Functional Theory Richard M. Martin Electron density in La 2 CuO 4 - difference from sum.
A New Potential Energy Surface for N 2 O-He, and PIMC Simulations Probing Infrared Spectra and Superfluidity How precise need the PES and simulations be?
Probing Exciton Dynamics in the Frequency Domain Paul L. Raston and David T. Anderson Department of Chemistry, University of Wyoming, Laramie, WY
Hunting Anomalous Excitations in BCC Helium-4 Jaron T. Krogel 1 Saad Khairallah 2 David Ceperley 1 1 Department of Physics, University of Illinois at Urbana-Champaign,
Spectroscopy of (He) N -Molecule Clusters: Tracing the Onset of Superfluidity Yunjie Xu and Wolfgang Jäger Department of Chemistry, University of Alberta,
Raman Effect The Scattering of electromagnetic radiation by matter with a change of frequency.
Photoelectron Spectroscopy of Doped Helium Nanodroplets
Exploring molecular interactions in the condensed phase with full rotational resolution Klaus von Haeften1, Luis Guillermo Mendoza Luna2, Nagham Shiltagh1.
Superfluidity, BEC and dimensions of liquid 4He in nanopores
Gary E. Douberly and Roger E. Miller
International Symposium on Molecular Spectroscopy
International Symposium on Molecular Spectroscopy
Scalar Properties, Static Correlations and Order Parameters
Prof. Sanjay. V. Khare Department of Physics and Astronomy,
70th International Symposium on Molecular Spectroscopy
Frauke Schroeder and Edward R. Grant Department of Chemistry
K. von Haeften, A. Metzelthin, St. Rudolph, M. Havenith
Presentation transcript:

Calculation of Excitations of Superfluid Helium Nanodroplets Roman Schmied and Kevin K. Lehmann Department of Chemistry Princeton University 60 th Ohio State University International Symposium on Molecular Spectroscopy Columbus, June 23, 2005

Electronic HENDI spectra Phonon wings in 4 He nanodroplets: demonstrate superfluidity? Why is the ZPL split? How to estimate the phonon spectrum? glyoxal: from Stienkemeier and Vilesov JCP 115 (22), 2001, (HElium NanoDroplet Isolation)

First-Principles Approaches Quantum Monte Carlo techniques Only lowest excitations of each symmetry Only small droplets C 6 H 6 – He 14 excitations from DMC: from Huang and Whaley, PRB 67, 2003, Excitations localized around C 6 H 6 :

DFT to the rescue! !! Helium density, NOT electron density Bose symmetry included continuum theory Hydrodynamic description of flow Excitations as eigenmodes of oscillation

Spherical Simulations 1D simulations Excitations with any angular momentum No real-time dynamics, only phonons (normal mode analysis) No phonon-phonon interactions: linear theory DFT helium density around a 4 He atom density / nm-3

How good is DFT? (I) bulk Energy(P) bulk density(P) static response function (P=0), in particular the bulk compressibility bulk phonon spectrum (+pressure dependence) Calibration: momentum / nm -1 energy / cm -1 Orsay-Trento Density Functional (OTDF): Dalfovo et al., PRB 52(2), 1995, 1193

How good is DFT? (II) Energy: –358.8 cm –1 –DMC: –357.3(6) cm –1 Chemical potential: 3.2 cm –1 –DMC: 3.1(1) cm –1 Ag–He 100 : DFT from Mella, Colombo, Morosi, JCP 117 (21), 2002, 9695

procedure Input: –Pair potentials –Number of helium atoms Output: –Helium density –Phonons –Superfluid fraction 1.minimize energy 2.for each L: diagonalize dynamics matrix

Finite droplet excitations N=5000: angular momentum L phonon energy / cm -1 surface waves 10x bulk waves Compare to liquid-drop model:

Excitations around a dopant Some excitations are lowered “under” roton minimum Freezing: some phonons become unstable (imaginary frequency) DFT is (for now) unable to do freezing  =39cm -1 (5.5  He-He),  =0.2556nm momentum / nm -1 energy / cm -1

Split zero-phonon lines ZPL can split in 2 or 3 lines Peaks on phonon wing lowest L=5 excitation / cm -1

Superfluidity Thermally populated phonons induce normal fluid moment of inertia: Superfluid fraction:

“local superfluid fraction” Superfluidity is a global quantity We can define a local quantity Influence of dopant is minor unless frozen solvation shell local normal-fluid fraction

--> Q branches in spectra of (HCN) n, (HCCCN) n local normal-fluid fraction

Conclusions We can compute: –Density –Phonons –Superfluid fraction Large droplets Doped bulk Doped droplets ZPL splitting in electronic HENDI spectra Q branches

Acknowledgments Kevin Lehmann Charlotte Elizabeth Procter Fellowship

Freezing in solvation shell Very low energy phonons “under” roton minimum Localized in first solvation shell Such modes are few and far apart Explanation of ZPL splittings? 0.1x density / nm -3

Pair-correlation function Density around a helium atom in bulk DFT: Does not include Bose exchange of that atom with the fluid from Ceperley, RMP 67 (2), 1995, 279 DFT DMC, exp.