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In polyatomic molecules with \Pi\ electronic ground state the ro-vibrational spectrum can be strongly modified by the Renner-Teller effect. The linear form of C3H molecule has particularly strong Renner-Teller interaction and a very low…

Atomic Physics · Physics 2013-03-11 M. G. Kozlov

Electromagnetically-induced transparency (EIT) with Rydberg atoms enables strong interactions between atoms to be controlled and measured by pulses of light. Consequently, Rydberg dark polaritons are a promising platform for quantum…

Quantum Physics · Physics 2018-03-22 Hudson Pimenta , Aaron Z. Goldberg , Josiah Sinclair , Kent Bonsma-Fisher

We report three-dimensional trapping of an oxide molecule (YO), using a radio-frequency magneto-optical trap (MOT). The total number of molecules loaded is $\sim$1.5$\times10^4$ , with a temperature of 7(1)~mK. This diversifies the frontier…

In this paper we investigate di-atomic molecules embedded in ice crystals under strain. In this environment coherent vibrations of many OH-bonds may be generated by one WIMP collision. The detection of such multiple-photon signals may…

Instrumentation and Detectors · Physics 2016-08-17 Jerry Va'vra

The ITG and TEM instabilities with quasi-coherent spectra have been identified experimentally, by the newly developed far-forward collective scattering measurements in J-TEXT tokamak Ohmical plasmas. The ITG mode has characteristic…

Plasma Physics · Physics 2023-10-27 Peng Shi , J. C. Li , G. Zhuang , Zhifeng Cheng , Li Gao , Yinan Zhou

Solar cells based on hybrid perovskites have shown high efficiency while possessing simple processing methods. To gain a fundamental understanding of their properties on an atomic level, we investigate single crystals of CH3NH3PbI3 with a…

Materials Science · Physics 2017-07-14 T. A. Tyson , W. Gao , Y. -S. Chen , S. Ghose , Y. Yan

We describe the resonant interaction of an atom with a strongly focused light beam by expanding the field in multipole waves. For a classical field, or when the field is described by a coherent state, we find that both intensity pattern and…

Quantum Physics · Physics 2009-11-10 S. J. van Enk

Intramolecular ion-pair interactions yield shape and functionality to many molecules. With proper orientation, these interactions overcome steric factors and are responsible for the compact structures of several peptides. In this study, we…

Chemical Physics · Physics 2023-09-19 Sabyasachi Chakraborty , Kalyaneswar Mandal , Raghunathan Ramakrishnan

We have synthesized and studied single-crystal Ba5AlIr2O11 that features dimer chains of two inequivalent octahedra occupied by tetravalent and pentavalent ions, respectively. Ba5AlIr2O11 is a Mott insulator that undergoes a subtle…

Strongly Correlated Electrons · Physics 2015-05-18 J. Terzic , J. C. Wang , Feng Ye , W. H. Song , S. J. Yuan , S. Aswartham , L. E. DeLong , S. V. Streltsov , D. I. Khomskii , G. Cao

The Isochronous Mass Spectrometry (IMS) is a powerful technique developed in heavy-ion storage rings for measuring masses of very short-lived exotic nuclei. The IMS is based on the isochronous setting of the ring. One of the main parameters…

A highly sensitive, general, and preferably nondestructive technique to detect polar molecules would greatly advance a number of fields, in particular quantum science with cold and ultracold molecules. Here, we propose using resonant energy…

Atomic Physics · Physics 2017-06-23 Martin Zeppenfeld

We show the existence of ultra-long-range giant dipole molecules formed by a neutral alkali ground state atom that is bound to the decentered electronic wave function of a giant dipole atom. The adiabatic potential surfaces emerging from…

Atomic Physics · Physics 2012-03-14 Markus Kurz , Michael Mayle , Peter Schmelcher

Three-quasiparticle $K$-isomeric states in odd-mass $N=106$ isotones within the $A\sim 180$ mass region are systematically investigated using configuration-constrained potential energy surface calculations. The calculations successfully…

Nuclear Theory · Physics 2025-11-25 Runyan Dong , Changfeng Jiao

We study the response of isovector orbital magnetic dipole (IOMD) transitions to the quadrupole-quadrupole ($Q \cdot Q$) interaction, to the isospin-conserving pairing interaction (ICP) and to combinations of both. We find qualitatively…

Nuclear Theory · Physics 2015-06-26 S. Aroua , L. Zamick , Y. Y. Sharon , E. Moya de Guerra , M. S. Fayache , P. Sarriguren , A. A. Raduta

By coupling a probe transition to a Rydberg state using electro-magnetically induced transparency (EIT) we map the strong dipole-dipole interactions onto an optical field. We characterize the resulting cooperative optical non-linearity as a…

Quantum Physics · Physics 2010-11-08 J. D. Pritchard , D. Maxwell , A. Gauguet , K. J. Weatherill , M. P. A. Jones , C. S. Adams

This paper reviews recent advances in the study of strongly interacting systems of dipolar molecules. Heteronuclear molecules feature large and tunable electric dipole moments, which give rise to long-range and anisotropic dipole-dipole…

Quantum Gases · Physics 2016-07-14 Bryce Gadway , Bo Yan

The goal of this work is to report a systematic and balanced review of the progress made in recent years on the high-pressure behavior of iodates, a group of materials with multiple technological applications and peculiar behaviors under…

Materials Science · Physics 2023-03-29 Akun Liang , Robin Turnbull , Daniel Errandonea

The hyperfine constants of the $^3$P$^{\circ}_2$ state in neutral Yb have been measured using three different dipole transitions. This state was recently shown to have a comparatively large hyperfine magnetic octupole splitting, and thus a…

Atomic Physics · Physics 2021-03-31 R. P. de Groote , S. Kujanpää , Á. Koszorús , J. G. Li , I. D. Moore

The properties of neutral and anionic Pd_N clusters were investigated with spin-density-functional calculations. The ground state structures are three-dimensional for N>3 and they are magnetic with a spin-triplet for 2<=N<=7 and a spin…

Atomic and Molecular Clusters · Physics 2009-11-07 M. Moseler , H. Hakkinen , R. N. Barnett , U. Landman

Using conceptually and procedurally consistent density functional theory (DFT) calculations with an advanced meta-GGA exchange-correlation functional in ab initio molecular dynamics simulations, we determine the insulator-metal transition…

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