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1.
Rev Sci Instrum ; 93(12): 121101, 2022 Dec 01.
Artigo em Inglês | MEDLINE | ID: mdl-36586922

RESUMO

We describe the cold-atom vacuum standards (CAVS) under development at the National Institute of Standards and Technology (NIST). The CAVS measures pressure in the ultra-high and extreme-high vacuum regimes by measuring the loss rate of sub-millikelvin sensor atoms from a magnetic trap. Ab initio quantum scattering calculations of cross sections and rate coefficients relate the density of background gas molecules or atoms to the loss rate of ultra-cold sensor atoms. The resulting measurement of pressure through the ideal gas law is traceable to the second and the kelvin, making it a primary realization of the pascal. At NIST, two versions of the CAVS have been constructed: a laboratory standard used to achieve the lowest possible uncertainties and pressures, and a portable version that is a potential replacement for the Bayard-Alpert ionization gauge. Both types of CAVSs are connected to a combined extreme-high vacuum flowmeter and dynamic expansion system to enable sensing of a known pressure of gas. In the near future, we anticipate being able to compare the laboratory scale CAVS, the portable CAVS, and the flowmeter/dynamic expansion system to validate the operation of the CAVS as both a standard and vacuum gauge.

2.
Artigo em Inglês | MEDLINE | ID: mdl-33283081

RESUMO

We have computed the thermally averaged total, elastic rate coefficient for the collision of a room-temperature helium atom with an ultracold lithium atom. This rate coefficient has been computed as part of the characterization of a cold-atom vacuum sensor based on laser-cooled 6Li or 7Li atoms that will operate in the ultrahigh-vacuum (p < 10-6 Pa) and extreme-high-vacuum (p < 10-10 Pa) regimes. The analysis involves computing the X 2 Σ+ HeLi Born-Oppenheimer potential followed by the numerical solution of the relevant radial Schrodinger equation. The potential is computed using a single-reference-coupled-cluster electronic-structure method with basis sets of different completeness in order to characterize our uncertainty budget. We predict that the rate coefficient for a 300 K helium gas and a 1 µK Li gas is 1.467(13) × 10-9 cm3/s for 4He + 6Li and 1.471(13) × 10-9 cm3/s for 4He + 7Li, where the numbers in parentheses are the one-standard-deviation uncertainties in the last two significant digits. We quantify the temperature dependence as well. Finally, we evaluate the s-wave scattering length and binding of the single van der Waals bound state of HeLi. We predict that this weakly bound level has a binding energy of -0.0064(43) × hc cm-1 and -0.0122(67) × hc cm-1 for 4He6Li and 4He7Li, respectively. The calculated binding energy of 4He7Li is consistent with the sole experimental determination.

3.
Comput Phys Commun ; 2702020 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-36733946

RESUMO

We present a Python object-oriented computer program for simulating various aspects of laser cooling physics. Our software is designed to be both easy to use and adaptable, allowing the user to specify the level structure, magnetic field profile, or the laser beams' geometry, detuning, and intensity. The program contains three levels of approximation for the motion of the atom, applicable in different regimes offering cross checks for calculations and computational efficiency depending on the physical situation. We test the software by reproducing well-known phenomena, such as damped Rabi flopping, electromagnetically induced transparency, stimulated Raman adiabatic passage, and optical molasses. We also use our software package to quantitatively simulate recoil-limited magneto-optical traps, like those formed on the narrow 1S0 → 3P1 transition in 88Sr and 87Sr.

4.
Phys Rev A (Coll Park) ; 99(4)2019 Apr 29.
Artigo em Inglês | MEDLINE | ID: mdl-33033788

RESUMO

Ongoing efforts at the National Institute of Standards and Technology in creating a cold-atom vacuum standard device have prompted theoretical investigations of atom-molecule collision processes that characterize its operation. Such a device will operate as a primary standard for the ultrahigh-vacuum and extreme-high-vacuum regimes. This device operates by relating loss of ultracold lithium atoms from a conservative trap by collisions with ambient atoms and molecules to the background density and thus pressure through the ideal gas law. The predominant background constituent in these environments is molecular hydrogen H2. We compute the relevant Li+H2 Born-Oppenheimer potential energy surface, paying special attention to its uncertainty. Coupled-channel calculations are then used to obtain total rate coefficients, which include momentum-changing elastic and inelastic processes. We find that inelastic rotational quenching of H2 is negligible near room temperature. For a (T = 300)-K gas of H2 and 1.0-µK gas of Li atoms prepared in a single hyperfine state, the total rate coefficients are 6.0(1) × 10-9 cm3/s for both 6Li and 7Li isotopes, where the number in parentheses corresponds to a one-standard-deviation combined statistical and systematic uncertainty. We find that a 10-K increase in the H2 temperature leads to a 1.9% increase in the rate coefficients for both isotopes. For Li temperatures up to 100 µK, changes are negligible. Finally, a semiclassical Born approximation significantly overestimates the rate coefficients. The difference is at least ten times the uncertainty of the coupled-channel result.

5.
Metrologia ; 552018.
Artigo em Inglês | MEDLINE | ID: mdl-30983635

RESUMO

Cold atoms are excellent metrological tools; they currently realize SI time and, soon, SI pressure in the ultra-high (UHV) and extreme high vacuum (XHV) regimes. The development of primary, vacuum metrology based on cold atoms currently falls under the purview of national metrology institutes. Under the emerging paradigm of the "quantum-SI", these technologies become deployable (relatively easy-to-use sensors that integrate with other vacuum chambers), providing a primary realization of the pascal in the UHV and XHV for the end-user. Here, we discuss the challenges that this goal presents. We investigate, for two different modes of operation, the expected corrections to the ideal cold-atom vacuum gauge and estimate the associated uncertainties. Finally, we discuss the appropriate choice of sensor atom, the light Li atom rather than the heavier Rb.

6.
Artigo em Inglês | MEDLINE | ID: mdl-38496305

RESUMO

The measurement science in realizing and disseminating the unit for pressure in the International System of Units (SI), the pascal (Pa), has been the subject of much interest at NIST. Modern optical-based techniques for pascal metrology have been investigated, including multi-photon ionization and cavity ringdown spectroscopy. Work is ongoing to recast the pascal in terms of quantum properties and fundamental constants and in so doing, make vacuum metrology consistent with the global trend toward quantum-based metrology. NIST has ongoing projects that interrogate the index of refraction of a gas using an optical cavity for low vacuum, and count background particles in high vacuum to extreme high vacuum using trapped laser-cooled atoms.

7.
Metrologia ; 54(6): S125-S132, 2017 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-29269961

RESUMO

The National Institute of Standards and Technology has recently begun a program to develop a primary pressure standard that is based on ultra-cold atoms, covering a pressure range of 1 × 10-6 Pa to 1 × 10-10 Pa and possibly lower. These pressures correspond to the entire ultra-high vacuum (UHV) range and extend into the extreme-high vacuum (XHV). This cold-atom vacuum standard (CAVS) is both a primary standard and absolute sensor of vacuum. The CAVS is based on the loss of cold, sensor atoms (such as the alkali-metal lithium) from a magnetic trap due to collisions with the background gas (primarily H2) in the vacuum. The pressure is determined from a thermally-averaged collision cross section, which is a fundamental atomic property, and the measured loss rate. The CAVS is primary because it will use collision cross sections determined from ab initio calculations for the Li + H2 system. Primary traceability is transferred to other systems of interest using sensitivity coefficients.

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