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Attila Cangi

Center for Advanced Systems Understanding

20H指数
146论文数
1.2K被引数
收录论文 32
发表时间
Materials Learning Algorithms (MALA): Scalable machine learning for electronic structure calculations in large-scale atomistic simulationsMaterials Learning Algorithms (MALA): 可扩展机器学习方法,用于大规模原子模拟中的电子结构计算
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errCangi, Attila; Fiedler, Lenz; Brzoza, Bartosz; Shah, Karan; Callow, Timothy J.; Kotik, Daniel; Schmerler, Steve; Barry, Matthew C.; Goff, James M.; Rohskopf, Andrew; Vogel, Dayton J.; Modine, Normand; Thompson, Aidan P.; Rajamanickam, Sivasankaran
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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。
err2025-04-04
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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
err2025-04-04
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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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Probing iron in Earth's core with molecular-spin dynamics用分子自旋动力学探测地球核心中的铁
err2024-12-12
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errNikolov, Svetoslav; Ramakrishna, Kushal; Rohskopf, Andrew; Lokamani, Mani; Tranchida, Julien; Carpenter, John; Cangi, Attila; Mao, Ho-kwang
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Ultrahigh resolution x-ray Thomson scattering measurements at the European X-ray Free Electron Laser
err2024-06-12
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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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Machine learning-driven structure prediction for iron hydrides
err2024-03-21
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errTahmasbi, Hossein; Ramakrishna, Kushal; Lokamani, Mani; Cangi, Attila
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Inverting the Kohn-Sham equations with physics-informed machine learning
err2024-03-19
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errMartinetto, Vincent; Shah, Karan; Cangi, Attila; Pribram-Jones, Aurora
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Physics-enhanced neural networks for equation-of-state calculations
err2023-12-18
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errCallow, Timothy J.; Nikl, Jan; Kraisler, Eli; Cangi, Attila
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Ab initio insights on the ultrafast strong-field dynamics of anatase TiO2
err2023-11-27
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PREAI
errLal, S. B. Sruthil; Lokamani; Ramakrishna, Kushal; Cangi, Attila; Murali, D.; Posselt, Matthias; Devi, Assa Aravindh Sasikala; Sharan, Alok
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Predicting electronic structures at any length scale with machine learning
err2023-06-27
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errFiedler, Lenz; Modine, Normand A. A.; Schmerler, Steve; Vogel, Dayton J. J.; Popoola, Gabriel A. A.; Thompson, Aidan P. P.; Rajamanickam, Sivasankaran; Cangi, Attila
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Electrical conductivity of iron in Earth?s core from microscopic Ohm?s law
err2023-03-14
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errRamakrishna, Kushal; Lokamani, Mani; Baczewski, Andrew; Vorberger, Jan; Cangi, Attila
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Assessing the accuracy of hybrid exchange-correlation functionals for the density response of warm dense electrons
err2023-03-02
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errMoldabekov, Zhandos A.; Lokamani, Mani; Vorberger, Jan; Cangi, Attila; Dornheim, Tobias
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Improved calculations of mean ionization states with an average-atom model
err2023-01-26
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errCallow, Timothy J.; Kraisler, Eli; Cangi, Attila
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Training-free hyperparameter optimization of neural networks for electronic structures in matter用于物质中电子结构的神经网络的无训练超参数优化
err2022-10-28
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errFiedler, Lenz; Hoffmann, Nils; Mohammed, Parvez; Popoola, Gabriel A.; Yovell, Tamar; Oles, Vladyslav; Ellis, J. Austin; Rajamanickam, Sivasankaran; Cangi, Attila
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Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory
err2022-10-17
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errFiedler, Lenz; Moldabekov, Zhandos A.; Shao, Xuecheng; Jiang, Kaili; Dornheim, Tobias; Pavanello, Michele; Cangi, Attila
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Ab initio study of shock-compressed copper
err2022-08-11
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errSchoerner, Maximilian; Witte, Bastian B. L.; Baczewski, Andrew D.; Cangi, Attila; Redmer, Ronald
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Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations
err2022-06-30
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errDornheim, Tobias; Tolias, Panagiotis; Moldabekov, Zhandos A.; Cangi, Attila; Vorberger, Jan
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First-principles derivation and properties of density-functional average-atom models
err2022-04-20
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errCallow, T. J.; Hansen, S. B.; Kraisler, E.; Cangi, A.
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