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Time‐dependent density matrix renormalization group method for quantum dynamics in complex systems
WIREs Computational Molecular Science, 2022The simulations of spectroscopy and quantum dynamics are of vital importance to the understanding of the electronic processes in complex systems, including the radiative/radiationless electronic relaxation relevant for optical emission, charge/energy ...
Jiajun Ren+4 more
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Quantum field simulator for dynamics in curved spacetime
Nature, 2022In most cosmological models, rapid expansion of space marks the first moments of the Universe and leads to the amplification of quantum fluctuations1. The description of subsequent dynamics and related questions in cosmology requires an understanding of ...
C. Viermann+11 more
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Probing many-body dynamics on a 51-atom quantum simulator
Nature, 2017Controllable, coherent many-body systems can provide insights into the fundamental properties of quantum matter, enable the realization of new quantum phases and could ultimately lead to computational systems that outperform existing computers based on ...
H. Bernien+11 more
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Ab Initio Potential Energy Surfaces and Quantum Dynamics for Polyatomic Bimolecular Reactions.
Journal of Chemical Theory and Computation, 2018There has been great progress in the development of potential energy surfaces (PESs) and quantum dynamics calculations in the gas phase. The establishment of a fitting procedure for highly accurate PESs and new developments in quantum reactive scattering
Bina Fu, Dong H. Zhang
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Quantum algorithms for quantum dynamics
Nature Computational Science, 2022Alexander Miessen+3 more
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Quantum dynamics of simultaneously measured non-commuting observables
Nature, 2016In quantum mechanics, measurements cause wavefunction collapse that yields precise outcomes, whereas for non-commuting observables such as position and momentum Heisenberg’s uncertainty principle limits the intrinsic precision of a state.
S. Hacohen-Gourgy+5 more
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Recent Advances in Quantum Dynamics of Bimolecular Reactions.
Annual review of physical chemistry (Print), 2016In this review, we survey the latest advances in theoretical understanding of bimolecular reaction dynamics in the past decade. The remarkable recent progress in this field has been driven by more accurate and efficient ab initio electronic structure ...
Dong H. Zhang, Hua Guo
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Traversable wormhole dynamics on a quantum processor
Nature, 2022D. Jafferis+7 more
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Simulating the vibrational quantum dynamics of molecules using photonics
Nature, 2018Chris Sparrow+11 more
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