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Zhihao Deng

Publications and source records attributed to Zhihao Deng.

2 recordsLinked to original sources

Pulse-to-pulse spectral phase characterization of mid-infrared pulses at megahertz rates

Pulse-resolved spectral phase measurement of mid-infrared (MIR) pulses is essential for many applications, from precise waveform control to ultrafast quantum optics. However, conventional MIR pulse characterization techniques are typically limited to sub-kHz-rate operation, leaving a substantial speed mismatch with MIR sources operating at kHz or MHz rates. Here, we introduce time-stretch upconversion-based mid-infrared pulse evaluation (TSUBAME), a technique that enables pulse-to-pulse spectral phase characterization of ultrashort MIR pulses at the laser repetition rate. TSUBAME combines MIR-to-NIR (near-infrared) upconversion, time-stretch, and spectral interferometry to achieve scan-free high-speed spectral phase measurements. We validated the technique by measuring MIR pulses spanning 4.98-5.30 um while introducing well-defined dispersion, obtaining excellent agreement with theoretical predictions. Operating at a measurement rate of 1 MHz, TSUBAME achieves the fastest single-pulse-resolved spectral phase characterization of MIR pulses reported to date. As a further demonstration, we captured dynamic spectral phase variations on a microsecond timescale. TSUBAME provides a powerful tool for real-time monitoring and optimization of high-repetition-rate MIR pulses, with potential applications in strong-field physics, high-harmonic generation, and coherent molecular control.

physics.optics

Comment on "Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets"

In J. Chem. Phys. 152, 144105 (2020) Lehtola et al introduced the efficient Gaussian-basis representation of Superposition of Atomic Potentials (SAP) which "can be easily implemented in any Gaussian-basis quantum chemistry code in terms of two-electron integrals". Here we demonstrate that it is possible to evaluate Gaussian AO representation of SAP by nearly trivial modification of one-electron nuclear attraction integrals.

physics.chem-ph