Enhancing high harmonic generation by the global optimization of a two-color chirped laser field

Literature Information

Publication Date 2019-04-06
DOI 10.1039/C8CP07619G
Impact Factor 3.676
Authors

Mohammad Mofared, Elnaz Irani, Rasoul Sadighi-Bonabi


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Abstract

Enhanced high harmonics are generated by local and global optimization approaches to achieve a supercontinuum spectrum. Based on time-dependent density functional theory calculations, the optimum convolution of a two-color chirped pulse from an N2O molecule implements a significant enhancement of cutoff frequency and high harmonic yield. The optimization is done by controlling the effective chirp parameters and the carrier-envelope phase of the designed laser field. Indeed, all of the effective parameters are adjusted simultaneously for the global optimization; whereas, just two variables are tuned to obtain the desired cutoff frequency based on the local optimization. The results show that the global optimization approach extends the cutoff frequency by 96% compared to the single-color field, which could produce an isolated 25 as output pulse. This method opens up a valuable route by a pulse shaping mechanism for the control of high harmonic generation and ultrafast measurements for reducing the computational time and repeatability of an experiment with high accuracy.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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