Direct laser cooling the NH molecule with the pseudo-closed loop triplet-triplet transition including intervening electronic states

Author(s):  
Niu-Zao Yan ◽  
Chuan-Lu Yang ◽  
Zhao-Peng Sun ◽  
Mei-Shan Wang ◽  
Xiao-Guang Ma
Author(s):  
Li Liu ◽  
Chuan-Lu Yang ◽  
Zhaopeng Sun ◽  
Meishan Wang ◽  
Xiano-Guang Ma

The direct laser cooling is a very promising method to obtain cold molecules for various applications. However, a molecule with satisfactory electronic and optical properties for the optical scheme is...


Science ◽  
2020 ◽  
Vol 369 (6509) ◽  
pp. 1366-1369 ◽  
Author(s):  
Debayan Mitra ◽  
Nathaniel B. Vilas ◽  
Christian Hallas ◽  
Loïc Anderegg ◽  
Benjamin L. Augenbraun ◽  
...  

Ultracold polyatomic molecules have potentially wide-ranging applications in quantum simulation and computation, particle physics, and quantum chemistry. For atoms and small molecules, direct laser cooling has proven to be a powerful tool for quantum science in the ultracold regime. However, the feasibility of laser-cooling larger, nonlinear polyatomic molecules has remained unknown because of their complex structure. We laser-cooled the symmetric top molecule calcium monomethoxide (CaOCH3), reducing the temperature of ~104 molecules from 22 ± 1 millikelvin to 1.8 ± 0.7 millikelvin in one dimension and state-selectively cooling two nuclear spin isomers. These results demonstrate that the use of proper ro-vibronic transitions enables laser cooling of nonlinear molecules, thereby opening a path to efficient cooling of chiral molecules and, eventually, optical tweezer arrays of complex polyatomic species.


2019 ◽  
Vol 21 (5) ◽  
pp. 052002 ◽  
Author(s):  
Ivan Kozyryev ◽  
Timothy C Steimle ◽  
Phelan Yu ◽  
Duc-Trung Nguyen ◽  
John M Doyle

2018 ◽  
Vol 190 (03) ◽  
pp. 313-328 ◽  
Author(s):  
Timur A. Isaev
Keyword(s):  

2020 ◽  
Vol 98 (1) ◽  
pp. 45-56 ◽  
Author(s):  
Israa Zeid ◽  
Rania Al Abdallah ◽  
Nayla El-Kork ◽  
Mahmoud Korek

For the alkali iodide molecules LiI, NaI, KI, and RbI, ab initio CASSCF/(MRCI+Q) calculations have been employed to investigate the adiabatic potential energy curves and the static dipole moment curves of the low-lying singlet and triplet electronic states in the representation 2S+1Λ(+/−). The spectroscopic constants Te, Re, ωe, Be, αe, the dipole moment μe, and the dissociation energies De have been computed for the bound states. Additionally, the percentage ionic character fionic around the equilibrium position of the ground state and the (2)1Σ+ state has been estimated. Using the canonical function approach, these calculations have been followed by a rovibrational calculation from which the rovibrational constants Ev, Bv, Dv, and the abscissas of the turning points Rmin and Rmax for the investigated bound states are calculated.


2019 ◽  
Vol 122 (20) ◽  
Author(s):  
Alban Urvoy ◽  
Zachary Vendeiro ◽  
Joshua Ramette ◽  
Albert Adiyatullin ◽  
Vladan Vuletić

2017 ◽  
Vol 34 (5) ◽  
pp. 050601 ◽  
Author(s):  
Jie Zhang ◽  
Ke Deng ◽  
Jun Luo ◽  
Ze-Huang Lu
Keyword(s):  

Sign in / Sign up

Export Citation Format

Share Document