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S

Sebastian Schwalbe

helmholtz association

16H指数
94论文数
652被引数
收录论文 30
发表时间
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Spectral deconvolution without the deconvolution: Extracting temperature from x-ray Thomson scattering spectra without the source-and-instrument function无需反卷积的谱线分解：无需源与仪器函数从X射线汤姆逊散射谱中提取温度
errPhysics of Plasmas
IF2.2
err2026-05-01
err2
PREAI
errGawne, Thomas; Kononov, Alina; Baczewski, Andrew D.; Bellenbaum, Hannah M.; Bohme, Maximilian P.; Moldabekov, Zhandos A.; Preston, Thomas R.; Schwalbe, Sebastian; Vorberger, Jan; Dornheim, Tobias
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Enhancing the efficiency of time-dependent density functional theory calculations of dynamic response properties增强时间依赖密度泛函理论计算动态响应性质效率
errnpj Computational Materials
IF11.9
err2026-04-25
err0
errOAAI
errZhandos A. Moldabekov; Sebastian Schwalbe; Uwe Hernandez Acosta; Thomas Gawne; Jan Vorberger; Michele Pavanello; Tobias Dornheim
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Orientational Effects in the Low Pair Continuum of Aluminium铝低对连续谱中的取向效应
errContributions to Plasma Physics
IF1.5
err2026-01-01
err1
errOAAI
errGawne, Thomas; Moldabekov, Zhandos A.; Humphries, Oliver S.; Nakatsutsumi, Motoaki; Schwalbe, Sebastian; Vorberger, Jan; Zastrau, Ulf; Dornheim, Tobias; Preston, Thomas R.
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HEART: A New X-Ray Tracing Code for Mosaic Crystal SpectrometersHEART：一种用于拼接晶体光谱仪的新型X射线追踪代码
errComputer Physics Communications
IF3.4
err2025-09-29
err0
errOAAI
errThomas Gawne; Sebastian Schwalbe; Thomas Chuna; Uwe Hernandez Acosta; Thomas R. Preston; Tobias Dornheim
err分享
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Strong geometry dependence of the x-ray Thomson scattering spectrum in single crystal siliconX射线汤普森散射光谱在单晶硅中表现出强烈的几何依赖性。
errELECTRONIC STRUCTURE
IF2.4
err2025-04-04
err0
errOAAI
errGawne, Thomas; Moldabekov, Zhandos A.; Humphries, Oliver S.; Appel, Karen; Baehtz, Carsten; Bouffetier, Victorien; Brambrink, Erik; Cangi, Attila; Crepisson, Celine; Goede, Sebastian; Konopkova, Zuzana; Makita, Mikako; Mishchenko, Mikhail; Nakatsutsumi, Motoaki; Randolph, Lisa; Schwalbe, Sebastian; Vorberger, Jan; Zastrau, Ulf; Dornheim, Tobias; Preston, Thomas R.
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Strong geometry dependence of the x-ray Thomson scattering spectrum in single crystal silicon单晶硅中X射线湍森散射光谱具有强烈的几何依赖性
errElectronic Structure
IF2.4
err2025-04-04
err0
PREAI
errThomas Gawne; Zhandos A Moldabekov; Oliver S Humphries; Karen Appel; Carsten Baehtz; Victorien Bouffetier; Erik Brambrink; Attila Cangi; Celine Crépisson; Sebastian Göde; Zuzana Konôpková; Mikako Makita; Mikhail Mishchenko; Motoaki Nakatsutsumi; Lisa Randolph; Sebastian Schwalbe; Jan Vorberger; Ulf Zastrau; Tobias Dornheim; Thomas R Preston
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Direct free energy calculation from ab initio path integral Monte Carlo simulations of warm dense matter从从头算路径积分蒙特卡罗模拟热稠密物质的直接自由能计算
errPHYSICAL REVIEW B
IF3.7
err2025-01-23
err0
errOAAI
errDornheim, Tobias; Moldabekov, Zhandos A.; Schwalbe, Sebastian; Vorberger, Jan
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Ensemble Generalization of the Perdew-Zunger Self-Interaction Correction: A Way Out of Multiple Minima and Symmetry BreakingPerdew-zunger自相互作用校正的集合概括: 摆脱多重最小值和对称性破坏的方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-14
err1
errOAAI
errSchwalbe, Sebastian; Schulze, Wanja Timm; Trepte, Kai; Lehtola, Susi
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Ab initio density response and local field factor of warm dense hydrogen
errMATTER AND RADIATION AT EXTREMES
IF4.7
err2024-07-26
err3
errOAAI
errDornheim, Tobias; Schwalbe, Sebastian; Tolias, Panagiotis; Boehme, Maximilian P.; Moldabekov, Zhandos A.; Vorberger, Jan
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Ultrahigh resolution x-ray Thomson scattering measurements at the European X-ray Free Electron Laser
errPHYSICAL REVIEW B
IF3.7
err2024-06-12
err7
errOAAI
errGawne, Thomas; Moldabekov, Zhandos A.; Humphries, Oliver S.; Appel, Karen; Baehtz, Carsten; Bouffetier, Victorien; Brambrink, Erik; Cangi, Attila; Goede, Sebastian; Konopkova, Zuzana; Makita, Mikako; Mishchenko, Mikhail; Nakatsutsumi, Motoaki; Ramakrishna, Kushal; Randolph, Lisa; Schwalbe, Sebastian; Vorberger, Jan; Wollenweber, Lennart; Zastrau, Ulf; Dornheim, Tobias; Preston, Thomas R.
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Ultrafast Heating-Induced Suppression of d-Band Dominance in the Electronic Excitation Spectrum of Cuprum
errACS OMEGA
IF4.3
err2024-05-29
err4
errOAAI
errMoldabekov, Zhandos; Gawne, Thomas D.; Schwalbe, Sebastian; Preston, Thomas R.; Vorberger, Jan; Dornheim, Tobias
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Ab initio path integral Monte Carlo simulations of warm dense two-component systems without fixed nodes: Structural properties无固定节点的暖稠密两组分系统的从头算路径积分蒙特卡罗模拟: 结构特性
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-26
err9
errOAAI
errDornheim, Tobias; Schwalbe, Sebastian; Bohme, Maximilian P.; Moldabekov, Zhandos A.; Vorberger, Jan; Tolias, Panagiotis
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Bound-State Breaking and the Importance of Thermal Exchange-Correlation Effects in Warm Dense Hydrogen
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-22
err11
errOAAI
errMoldabekov, Zhandos; Schwalbe, Sebastian; Boehme, Maximilian P.; Vorberger, Jan; Shao, Xuecheng; Pavanello, Michele; Graziani, Frank R.; Dornheim, Tobias
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Bond formation insights into the Diels-Alder reaction: A bond perception and self-interaction perspective
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-24
err5
errOAAI
errSchulze, Wanja Timm; Schwalbe, Sebastian; Trepte, Kai; Croy, Alexander; Kortus, Jens; Graefe, Stefanie
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How good are recent density functionals for ground and excited states of one-electron systems?单电子系统的基态和激发态的最新密度泛函有多好？
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-07
err10
errOAAI
errSchwalbe, Sebastian; Trepte, Kai; Lehtola, Susi
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Chemical bonding theories as guides for self-interaction corrected solutions: Multiple local minima and symmetry breaking化学键理论作为自相互作用校正解决方案的指南: 多个局部最小值和对称性破坏
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-13
err8
errOAAI
errTrepte, Kai; Schwalbe, Sebastian; Liebing, Simon; Schulze, Wanja T.; Kortus, Jens; Myneni, Hemanadhan; Ivanov, Aleksei V.; Lehtola, Susi
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Testing Self-Interaction Correction for Molecules in Solution
errADVANCED ENGINEERING MATERIALS
IF3.3
err2021-07-31
err0
errOAAI
errKraus, Jakob; Schwalbe, Sebastian; Trepte, Kai; Kortus, Jens
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porE: A code for deterministic and systematic analyses of porosities
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-01-28
err6
PREAI
errTrepte, Kai; Schwalbe, Sebastian
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PyFLOSIC: Python-based Fermi-Lowdin orbital self-interaction correction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-24
err20
errOAAI
errSchwalbe, Sebastian; Fiedler, Lenz; Kraus, Jakob; Kortus, Jens; Trepte, Kai; Lehtola, Susi
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Interpretation and Automatic Generation of Fermi-Orbital Descriptors
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-09-10
err31
errOAAI
errSchwalbe, Sebastian; Trepte, Kai; Fiedler, Lenz; Johnson, Alex, I; Kraus, Jakob; Hahn, Torsten; Peralta, Juan E.; Jackson, Koblar A.; Kortus, Jens
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研究方向

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