Results 21 to 30 of about 162,594 (235)
Deep-neural-network approach to solving the ab initio nuclear structure problem [PDF]
Physical Review C, 2022 Predicting the structure of quantum many-body systems from the first principles of quantum mechanics is a common challenge in physics, chemistry, and material science.
Y. Yang, P. Zhao
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Probing ultracold chemistry using ion spectrometry. [PDF]
Physical Chemistry, Chemical Physics - PCCP, 2019 Rapid progress in atomic, molecular, and optical (AMO) physics techniques enabled the creation of ultracold samples of molecular species and opened opportunities to explore chemistry in the ultralow temperature regime.
Yu Liu +3 more
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Efficient sympathetic motional ground-state cooling of a molecular ion [PDF]
, 2015 Cold molecular ions are promising candidates in various fields ranging from precision spectroscopy and test of fundamental physics to ultra-cold chemistry.
Gebert, Florian +3 more
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Visualizing spin degrees of freedom in atoms and molecules
Physical Review A, 2019 In this work we show how constructing Wigner functions of heterogeneous quantum systems leads to new capability in the visualization of quantum states of atoms and molecules.
B. Davies +5 more
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Shortcuts to Adiabaticity Assisted by Counterdiabatic Born-Oppenheimer Dynamics [PDF]
, 2018 Shortcuts to adiabaticity (STA) provide control protocols to guide the dynamics of a quantum system through an adiabatic reference trajectory in an arbitrary prescheduled time. Designing STA proves challenging in complex quantum systems when the dynamics
del Campo, A., Duncan, C. W.
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Active particles bound by information flows [PDF]
Nature Communications, 2018 Self-organization is the generation of order out of local interactions. It is deeply connected to many fields of science from physics, chemistry to biology, all based on physical interactions.
Utsab Khadka +3 more
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Efficient quantum simulation of fermionic and bosonic models in trapped ions [PDF]
, 2014 We analyze the efficiency of quantum simulations of fermionic and bosonic models in trapped ions. In particular, we study the optimal time of entangling gates and the required number of total elementary gates.
Casanova, J. +3 more
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Semiconductive Nanostructures - Materials for Spinelectronics: New Data Bank Requirement
Data Science Journal, 2007 Nanoscience, the interdisciplinary science that draws on physics, chemistry, biology, and computational mathematics, is still in its infancy. Control and manipulation on a nanometric scale allow the fabrication of nanostructures, the properties of which ...
Paata J Kervalishvili
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SoftwareXORCh is a set of C++ routines to analyze the response of detailed chemical kinetics and determine the most influential species and elementary reactions for given operating conditions.
Nicolas Jaouen +3 more
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Rovibrational Resonance Effects In Collision-Induced Electronic Energy Transfer: I2(E,v=0-2)+CF4 [PDF]
, 2006 Collisions of I-2 in the E(0(g)(+)) electronic state with CF4 molecules induce electronic energy transfer to the nearby D, beta, and D-\u27 ion-pair states. Simulations of dispersed fluorescence spectra reveal collision-induced electronic energy transfer
Carlisle, Benjamin Robert Booth, , \u2705 +2 more
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