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Dmytro Filin

Publications and source records attributed to Dmytro Filin.

8 recordsLinked to original sources

A Mid-Infrared Platform Based on Strontium Tweezer Arrays

Subwavelength atomic tweezer arrays, in which atoms can be positioned at distances smaller than their emission wavelength, have been proposed as a versatile platform to study collective emission phenomena, such as superradiance and subradiance. Experimentally, the realization of such arrays has been a challenge as typical emission wavelengths in the visible or near-infrared are short compared to typical tweezer spacings in the micrometer range. Here, we use $^{88}$Sr atoms in optical tweezer arrays to access a mid-infrared transition at 2,923 nm ($5s5p\:^{3}P_{2} \rightarrow\, 5s4d\:^{3}D_{3}$). We identify a magic trapping wavelength at 597.14(3) nm and demonstrate single-atom preparation and imaging with high fidelity. In addition, using 2,923 nm light, we demonstrate resolved-sideband cooling of tweezer-trapped strontium. Beyond enabling studies of collective emission phenomena in flexible arrangements of atoms, our platform opens novel opportunities for dipolar many-body physics and enhanced control over Rydberg dynamics and the strontium fine-structure qubit.

physics.atom-ph

Yttrium ion as a platform for quantum information processing

Engineering large-scale quantum computers which simultaneously provide high-fidelity quantum operations, low memory errors, low crosstalk, and reasonable resource usage remains an outstanding challenge across quantum computing platforms. In trapped ions, progress has largely focused on alkaline-earth and ytterbium ions, whose simple electronic structures facilitate control over their internal state. Here we investigate singly-ionized yttrium ($^{89}\mathrm{Y}^+$), a two-valence-electron ion whose ground-state manifold hosts a nuclear-spin qubit and which also features a variety of low-lying metastable manifolds, for applications in quantum information processing. Because experimental data are limited, we perform high-resolution laser-induced fluorescence spectroscopy to measure the hyperfine structure of several low-lying levels, and carry out comprehensive electronic structure calculations to determine lifetimes, transition matrix elements, and hyperfine coefficients for manifolds addressable with visible, near-visible, or infrared wavelengths. Using these results, we analyze schemes for qubit storage, initialization, readout, leakage mitigation, and single- and two-qubit gates. These results position $^{89}\mathrm{Y}^+$ as a uniquely capable next-generation trapped-ion qubit, combining field-insensitive nuclear-spin or clock-qubit storage with spectrally isolated transitions for operations.

quant-ph

Hyperfine spectroscopy and laser cooling of the fermionic isotopes $^{47}$Ti and $^{49}$Ti

We report on magneto-optical trapping of the two fermionic isotopes of atomic titanium, $^{47}$Ti and $^{49}$Ti. Unlike the even mass-number isotopes, which were recently laser cooled, $^{47}$Ti and $^{49}$Ti have nonzero nuclear spins and, consequently, their atomic levels are split by hyperfine structure. Combining and comparing theoretical calculations and atomic beam-spectroscopy measurements, we determine the hyperfine structures and isotope shifts of the $\mathrm{3d^24s^2}$ $\mathrm{a^3F_4\rightarrow 3d^2(^3P)4s4p(^3P^o)}$ $\mathrm{y^5D_4^o}$ optical-pumping transition at optical wavelength 391nm and the $\mathrm{3d^3(^4F)4s}$ $\mathrm{a^5F_5\rightarrow 3d^3(^4F)4p}$ $\mathrm{y^5G_6^o}$ laser-cooling transition at wavelength 498nm. With this information, we produce magneto-optical traps of both $^{47}$Ti and $^{49}$Ti by applying two additional tones of light to repump atoms to the maximum-spin states on the laser-cooling transition. Directly loading from the atomic flux of a titanium sublimation pump, we produce $^{47}$Ti and $^{49}$Ti traps with 731(190) and 1142(240) atoms, and with lifetimes of 330(15)ms and 310(8)ms, respectively.

physics.atom-ph

Land\'e $g$ factor measurement of $^{48}$Ti$^+$ using simultaneous co-magnetometry and quantum logic spectroscopy

The use of atomic systems as accurate magnetic field probes requires precise characterization of the particle's magnetic properties. Insufficient knowledge of the spatial and temporal characteristics of the external magnetic field often limits the determination of the corresponding atomic parameters. Here, we present a quantum logic scheme mitigating systematic effects caused by temporal magnetic field fluctuations through simultaneous co-magnetometry. This allows measurement of the ground state $g$ factors of a single $^{48}$Ti$^+$ ion with uncertainties at the $10^{-6}$ level. We compare experimentally determined $g$ factors with new theoretical predictions using a combination of configuration interaction (CI) and second-order many-body perturbation theory (MBPT). Theory and experiment agree within the expected level of accuracy. The scheme can be applied to many atomic species, including those that cannot be directly laser cooled.

physics.atom-ph

Portal for High-Precision Atomic Data and Computation

We've developed a scalable and sustainable online atomic data portal with an automated interface for easy update and addition of new data. The current portal provides energies, transition matrix elements, transition rates, radiative lifetimes, branching ratios, polarizabilities, hyperfine constants, and other data, for 28 atoms and ions. It also features an interactive polarizability plotting interface for neutral atoms and singly-charged ions. The data production is supported by recent developments of open-access atomic software based on our research codes, including new workflow algorithms, which allow large volumes of such data to be generated with automated accuracy assessments. This entails a new method of comparing our calculated values with data from the NIST Atomic Spectra Database. All calculated values include estimated uncertainties. Data for more systems will be added in the future. Experimental values are included with references, where high-precision data are available.

physics.atom-ph

Finding the ultra-narrow $^3\!P_2 \rightarrow \, ^3\!P_0$ electric quadrupole transition in Ni$^{12+}$ ion for an optical clock

The Ni$^{12+}$ ion features an electronic transition with a natural width of only 8 mHz, allowing for a highly stable optical clock. We predict that the energy of this strongly forbidden $3s^2 3p^4\, ^3\!P_2 \rightarrow 3s^2 3p^4 \, ^3\!P_0$ electric quadrupole transition is 20081(10) cm$^{-1}$. For this, we use both a hybrid approach combining configuration interaction (CI) with coupled-cluster (CC) method and a pure CI calculation for the complete 16-electron system, ensuring convergence. The resulting very small theoretical uncertainty of only 0.05\% allowed us to find the transition experimentally in a few hours, yielding an energy of 20078.984(10) cm$^{-1}$. This level of agreement for a 16-electron system is unprecedented and qualifies our method for future calculations of many other complex atomic systems. While paving the way for a high-precision optical clock based on Ni$^{12+}$, our theory and code development will also enable better predictions for other highly charged ions and other complex atomic systems.

physics.atom-ph

Optical Telecommunications-Band Clock based on Neutral Titanium Atoms

We propose an optical clock based on narrow, spin-forbidden M1 and E2 transitions in laser-cooled neutral titanium. These transitions exhibit much smaller black body radiation shifts than those in alkaline earth atoms, small quadratic Zeeman shifts, and have wavelengths in the S, C, and L-bands of fiber-optic telecommunication standards, allowing for integration with robust laser technology. We calculate lifetimes; transition matrix elements; dynamic scalar, vector, and tensor polarizabilities; and black body radiation shifts of the clock transitions using a high-precision relativistic hybrid method that combines a configuration interaction and coupled cluster approaches. We also calculate the line strengths and branching ratios of the transitions used for laser cooling. To identify magic trapping wavelengths, we have completed the largest-to-date direct dynamical polarizability calculations. Finally, we identify new challenges that arise in precision measurements due to magnetic dipole-dipole interactions and describe an approach to overcome them. Direct access to a telecommunications-band atomic frequency standard will aid the deployment of optical clock networks and clock comparisons over long distances.

physics.atom-ph

Magic wavelengths of the Sr ($5s^2\;^1\!S_0$--$5s5p\;^3\!P_1$) intercombination transition near the $5s5p\;^3\!P_1$--$5p^2\;^3\!P_2$ transition

Predicting magic wavelengths accurately requires precise knowledge of electric-dipole matrix elements of nearby atomic transitions. As a result, measurements of magic wavelengths allow us to test theoretical predictions for the matrix elements that frequently can not be probed by any other methods. Here, we calculate and measure a magic wavelength near $473$ nm of the $5s^2\,^1\!S_0 - 5s5p\,^3\!P_1$ intercombination transition of ${}^{88}$Sr. Experimentally, we find $473.361(4)$ nm for $\Delta m=0$ ($\pi$ transition) and $473.133(14)$ nm for $\Delta m=-1$ ($\sigma^{-}$ transition). Theoretical calculations yield $473.375(22)$~nm and $473.145(20)$ nm, respectively. The $^3\!P_1$ polarizability is dominated by the contributions to the $5p^2\, ^3\!P$ levels and excellent agreement of theory and experiment validates both theoretical values of these matrix elements and estimates of their uncertainties.

physics.atom-ph