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Coherent manipulation of quantum states is of crucial importance in accurate control of a quantum system. A fundamental goal is coherently transferring the population of a desired state with near-unit fidelity. For this propose, we…

Atomic Physics · Physics 2018-12-05 Luyao Yan , Dandan Ma , Dongmin Yu , Jing Qian

We study resilient leader-follower consensus of multi-agent systems (MASs) in the presence of adversarial agents, where agents' communication is modeled by time-varying topologies. The objective is to develop distributed algorithms for the…

Multiagent Systems · Computer Science 2024-11-18 Liwei Yuan , Hideaki Ishii

We present a method for pursuit/evasion that is highly efficient and and scales to large teams of aircraft. The underlying algorithm is an efficient algorithm for solving Markov Decision Processes (MDPs) that supports fully continuous state…

Artificial Intelligence · Computer Science 2019-09-11 Joshua R. Bertram , Peng Wei

Integrated task and motion planning problems describe a multi-modal state space, which is often abstracted as a set of smooth manifolds that are connected via sets of transitions states. One approach to solving such problems is to sample…

Robotics · Computer Science 2022-01-21 Rahul Shome , Daniel Nakhimovich , Kostas E. Bekris

Adaptive multilevel finite element methods are developed and analyzed for certain elliptic systems arising in geometric analysis and general relativity. This class of nonlinear elliptic systems of tensor equations on manifolds is first…

Numerical Analysis · Mathematics 2010-01-12 Michael Holst

We derive a stochastic hierarchy of matrix product states (HOMPS) for non-Markovian dynamics in open quantum system at finite temperature, which is numerically exact and efficient. HOMPS is obtained from the recently developed stochastic…

Quantum Physics · Physics 2022-04-04 Xing Gao , Jiajun Ren , Alexander Eisfeld , Zhigang Shuai

The powerful molecular dynamics (MD) simulation is basically based on a picture that the atoms experience classical-like trajectories under the exertion of classical force field determined by the quantum mechanically solved electronic…

Chemical Physics · Physics 2013-12-16 Wei Feng , Luting Xu , Xin-Qi Li , Weihai Fang

We present a scheme to perform an iterative variational optimization with infinite projected entangled-pair states (iPEPS), a tensor network ansatz for a two-dimensional wave function in the thermodynamic limit, to compute the ground state…

Strongly Correlated Electrons · Physics 2017-05-02 Philippe Corboz

We introduce the isomorphism between the multi-state Hamiltonian and the second-quantized many-electron Hamiltonian (with only 1-electron interactions). This suggests that all methods developed for the former can be employed for the latter,…

Chemical Physics · Physics 2017-10-17 Jian Liu

This paper presents and analyzes a reconfigurable intelligent surface (RIS)-based high-altitude platform (HAP) network. Stochastic geometry is used to model the arbitrary locations of the HAPs and RISs as a homogenous Poisson point process.…

Signal Processing · Electrical Eng. & Systems 2024-09-17 Islam M. Tanash , Ayush Kumar Dwivedi , Fatemeh Rafiei Maleki , Taneli Riihonen

We demonstrate that, rather than resorting to high-cost dynamic correlation methods, qualitative failures in excited-state potential energy surface predictions can often be remedied at no additional cost by ensuring that optimal molecular…

Chemical Physics · Physics 2020-06-18 Lan Nguyen Tran , Eric Neuscamman

This paper introduces a new method for robot motion planning and navigation in uneven environments through a surfel representation of underlying point clouds. The proposed method addresses the shortcomings of state-of-the-art navigation…

Robotics · Computer Science 2022-08-18 Fetullah Atas , Grzegorz Cielniak , Lars Grimstad

The infinite projected entangled pair states (iPEPS) technique [J. Jordan {\it et al.}, Phys. Rev. Lett. {\bf 101}, 250602 (2008)] has been widely used in the recent years to assess the properties of two-dimensional quantum systems, working…

Strongly Correlated Electrons · Physics 2019-08-23 Juraj Hasik , Federico Becca

This study introduces the FSSH-2 scheme, a redefined and numerically stable adiabatic Fewest Switches Surface Hopping (FSSH) method for mixed quantum-classical dynamics. It reformulates the standard FSSH hopping probability without…

Computational Physics · Physics 2024-01-19 Leonardo Araujo , Caroline Lasser , Burkhard Schmidt

We investigate detailed balance for a quantum system interacting with thermal radiation within mixed quantum-classical theory. For a two-level system coupled to classical radiation fields, three semiclassical methods are benchmarked: (1)…

Chemical Physics · Physics 2019-07-17 Hsing-Ta Chen , Tao E. Li , Abraham Nitzan , Joseph E. Subotnik

We present a recurrent neural network-based approach for ground state preparation utilizing mid-circuit measurement and feedback. Unlike previous methods that use machine learning solely as an optimizer, our approach dynamically adjusts…

Quantum Physics · Physics 2025-02-26 Chuanxin Wang , Yi-Zhuang You

We present a novel shape-approximating anisotropic re-meshing algorithm as a geometric generalization of the adaptive moving mesh method. Conventional moving mesh methods reduce the interpolation error of a mesh that discretizes a given…

Computational Geometry · Computer Science 2023-06-21 Nicolas Nebel , Albert Chern

This paper presents a first mathematical convergence analysis of a Fock states feedback stabilization scheme via single-photon corrections. This measurement-based feedback has been developed and experimentally tested in 2012 by the cavity…

Optimization and Control · Mathematics 2016-11-18 Hector Bessa Silveira , Paulo Sergio Pereira da Silva , Pierre Rouchon

In ab-initio electronic structure simulations, fermion-to-qubit mappings represent the initial encoding step of the fermionic problem into qubits. This work introduces a physically-inspired method for constructing mappings that…

Variational calculations of excited electronic states are carried out by finding saddle points on the surface that describes how the energy of the system varies as a function of the electronic degrees of freedom. This approach has several…

Chemical Physics · Physics 2023-02-15 Yorick L. A. Schmerwitz , Gianluca Levi , Hannes Jónsson