スーパーコンピュータが水素燃焼技術の課題解決を加速 (Hydrogen Power Gets a Spark — Thanks to SDSC’s Expanse)

2026-01-28 カリフォルニア大学サンディエゴ校(UCSD)

米カリフォルニア大学サンディエゴ校(UCSD)のサンディエゴ・スーパーコンピュータセンター(SDSC)は、スーパーコンピュータ「Expanse」を活用し、水素エネルギー技術の研究を大きく前進させた。研究チームは、原子・分子レベルでの反応を高精度にシミュレーションすることで、水素生成や貯蔵、利用過程における材料挙動や反応機構を詳細に解明した。これにより、従来は実験だけでは把握が困難だった触媒反応や材料劣化の要因を予測可能となり、より高効率で低コストな水素エネルギー技術の設計が可能になる。高性能計算基盤を用いた本研究は、クリーンエネルギーとして期待される水素の実用化を加速させ、脱炭素社会の実現に貢献すると期待されている。

スーパーコンピュータが水素燃焼技術の課題解決を加速 (Hydrogen Power Gets a Spark — Thanks to SDSC’s Expanse)
Swirl combustor ignites hydrogen molecules. Credit: SDSC, AI-generated image

<関連情報>

渦流燃料噴射器における水素空気浮上炎の数値解析 A numerical investigation of H2-air lifted flames in swirling fuel injectors

Brandon W. Li, Benjamin W. Keeton, Keiko K. Nomura, Antonio L. Sánchez, Forman A. Williams
Combustion and Flame  Available online: 17 September 2025
DOI:https://doi.org/10.1016/j.combustflame.2025.114461

Abstract

Numerical simulations are conducted to study fundamental aspects of combustion stabilization in hydrogen-fueled gas turbines. The study focuses on laminar lifted flames at moderate Reynolds numbers in axisymmetric configurations, where a swirling hydrogen jet diluted with nitrogen is injected into stagnant, preheated, pre-compressed air. The conservation equations are formulated in the low-Mach-number approximation, employing a mixture-averaged model for molecular transport. Fuel oxidation is modeled using both detailed chemical kinetics and a previously derived explicit one-step reduced mechanism, which assumes steady-state behavior for chemical intermediates—a valid approximation under the high-pressure conditions typical of gas-turbine combustion chambers, and the accuracy of that approximation is ascertained. The investigation explores the interplay between vortex breakdown and flame dynamics, including liftoff and blowoff, as functions of the swirl and Damköhler numbers. The results elucidate the required flow criteria for lifted-flame stabilization and demonstrate the predictive capability and computational cost reduction of the one-step chemistry in connection with hydrogen combustion at high pressures. A regime diagram in a plane of swirl number and Damköhler number is derived, and conditions for the occurrence of steadily pulsating flames are established, along with indications of amplitudes and frequencies of those oscillations. While clearly not directly applicable to practical turbulent-flow conditions, the results can be useful in future analyses and design concepts for combustion chambers of hydrogen-fueled gas turbines.

Novelty and significance statement

This work presents, for the first time, results of computations of nitrogen-diluted hydrogen flame behavior for swirling fuel jets issuing into air that has been heated to temperatures expected at the entrance to gas-turbine combustion chambers. It is novel in that it compares predictions made using both detailed combustion chemistry and one-step systematically derived reduced chemistry. A significant finding is that the results obtained with the reduced chemistry are in general agreement with those of the detailed chemistry, thereby affording substantial reductions in computational cost. Another novel and significant result is the determination of injection and swirl gas-turbine conditions required for stable lifted flames to occur, rather than attached flames or blowoff. The existence and characteristics of pulsating oscillations also are established for the first time. These results will be useful in the design and analysis of hydrogen-fueled gas-turbine combustion chambers.

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