Genome-wide association study for conformation traits in three Danish pig breeds

Additional file 1: Figure S1. Manhattan plot of GWAS in Landrace pigs for (a) FRONT, (b) BACK, (c) HIND and (d) CONF. The data provided represent the Manhattan plot of single-trait association analyses in Landrace pigs for four traits studied

Relativistic dynamical polarizability of hydrogen-like atoms

Using the operator representation of the Dirac Coulomb Green function the analytical method in perturbation theory is employed in obtaining solutions of the Dirac equation for a hydrogen-like atom in a time-dependent electric field. The relativistic dynamical polarizability of hydrogen-like atoms is calculated and analysed.Comment: 15 pages, 3 figures (not included, but hard copies are available upon request

Benchmarking accurate spectral phase retrieval of single attosecond pulses

Citation: Wei, H., Le, A. T., Morishita, T., Yu, C., & Lin, C. D. (2015). Benchmarking accurate spectral phase retrieval of single attosecond pulses. Physical Review A, 91(2), 15. doi:10.1103/PhysRevA.91.023407A single extreme-ultraviolet (XUV) attosecond pulse or pulse train in the time domain is fully characterized if its spectral amplitude and phase are both determined. The spectral amplitude can be easily obtained from photoionization of simple atoms where accurate photoionization cross sections have been measured from, e.g., synchrotron radiations. To determine the spectral phase, at present the standard method is to carry out XUV photoionization in the presence of a dressing infrared (IR) laser. In this work, we examine the accuracy of current phase retrieval methods (PROOF and iPROOF) where the dressing IR is relatively weak such that photoelectron spectra can be accurately calculated by second-order perturbation theory. We suggest a modified method named swPROOF (scattering wave phase retrieval by omega oscillation filtering) which utilizes accurate one-photon and two-photon dipole transition matrix elements and removes the approximations made in PROOF and iPROOF. We show that the swPROOF method can in general retrieve accurate spectral phase compared to other simpler models that have been suggested. We benchmark the accuracy of these phase retrieval methods through simulating the spectrogram by solving the time-dependent Schrodinger equation numerically using several known single attosecond pulses with a fixed spectral amplitude but different spectral phases

Following Coherent Multichannel Nuclear Wave Packets in Pump-Probe Studies of O₂ with Ultrashort Laser Pulses

We reexamine the recent pump-probe experiment with O₂ using short intense infrared laser pulses theoretically. Using parameters that closely mimic the experimental conditions and taking into account the angle-dependent population redistribution due to resonant coupling between the relevant states, we show that the observed kinetic energy release spectra, including the energy-dependent structure and the quantum beat frequencies, can be accurately reproduced. Our results reveal additional important channels that were missed earlier. In particular, the strong contributions from O₂+a4Πu and b4Σb- states lead to the possibility of observing the interchannel beating. We further demonstrate that, by varying the laser parameters, the coherent nuclear wave-packet motions on different potential energy surfaces (PESs) can be probed and the properties of the PES can be examined. Future experiments with different wavelength lasers are proposed for better probing and controlling nuclear dynamics on different PESs

Reconstruction of two-dimensional molecular structure with laser-induced electron diffraction from laser-aligned polyatomic molecules

Citation: Yu, C., Wei, H., Wang, X., Le, A. T., Lu, R. F., & Lin, C. D. (2015). Reconstruction of two-dimensional molecular structure with laser-induced electron diffraction from laser-aligned polyatomic molecules. Scientific Reports, 5, 8. doi:10.1038/srep15753Imaging the transient process of molecules has been a basic way to investigate photochemical reactions and dynamics. Based on laser-induced electron diffraction and partial one-dimensional molecular alignment, here we provide two effective methods for reconstructing two-dimensional structure of polyatomic molecules. We demonstrate that electron diffraction images in both scattering angles and broadband energy can be utilized to retrieve complementary structure information, including positions of light atoms. With picometre spatial resolution and the inherent femtosecond temporal resolution of lasers, laser-induced electron diffraction method offers significant opportunities for probing atomic motion in a large molecule in a typical pump-probe measurement

Influence of permanent dipole and dynamic core-electron polarization on tunneling ionization of polar molecules

Citation: Hoang, V. H., Zhao, S. F., Le, V. H., & Le, A. T. (2017). Influence of permanent dipole and dynamic core-electron polarization on tunneling ionization of polar molecules. Physical Review A, 95(2), 8. doi:10.1103/PhysRevA.95.023407We present a detailed theoretical investigation on strong-field ionization of polar (CO and NO) as well as nonpolar molecules (N-2, O-2, and CO2). Our results indicate that accounting for the Stark correction in the molecular tunneling ionization theory leads to overall fairly good agreements with numerical solutions of the time-dependent Schrodinger equation. Furthermore, we show that the effect of dynamic core-electron polarization, in general, has a weak influence on the angle-dependent ionization probability. However, in the case of CO we confirm the recent finding by B. Zhang, J. Yuan, and Z. Zhao [Phys. Rev. Lett. 111, 163001 (2013)] that accounting for dynamic core-polarization is crucial to achieving an overall good agreement with experiments

Operator method in solving non-linear equations of the Hartree-Fock type

The operator method is used to construct the solutions of the problem of the polaron in the strong coupling limit and of the helium atom on the basis of the Hartree-Fock equation. $E_0=-0.1085128052\alpha^2$ is obtained for the polaron ground-state energy. Energies for 2s- and 3s-states are also calculated. The other excited states are briefly discussed.Comment: 7 page

New determination of structure parameters in strong field tunneling ionization theory of molecules

In the strong field molecular tunneling ionization theory of Tong et al. [Phys. Rev. A 66, 033402 (2002)], the ionization rate depends on the asymptotic wavefunction of the molecular orbital from which the electron is removed. The orbital wavefunctions obtained from standard quantum chemistry packages in general are not good enough in the asymptotic region. Here we construct a one-electron model potential for several linear molecules using density functional theory (DFT). We show that the asymptotic wavefunction can be improved with an iteration method and after one iteration accurate asymptotic wavefunctions and structure parameters are determined. With the new parameters we examine the alignment-dependent tunneling ionization probabilities for several molecules and compare with other calculations and with recent measurements, including ionization from inner molecular orbitals