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职业迁徙
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First principles calculations of bulk and surfaces, including magnetism and chemical bonding. Methods of use are based on full-potential implementations of density functional theory, dynamical mean-field theory, and self-interaction correction. Calculations of finite temperature magnetism including Monte Carlo simulations and atomistic spin-dynamics simulations. Lattice dynamics and finite temperature effects of phase stability.
First principles calculations of bulk and surfaces, including magnetism and chemical bonding. Methods of use are based on full-potential implementations of density functional theory, dynamical mean-field theory, and self-interaction correction. Calculations of finite temperature magnetism including Monte Carlo simulations and atomistic spin-dynamics simulations. Lattice dynamics and finite temperature effects of phase stability.
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Victoria A. Posey,Simon Turkel,Mehdi Rezaee, Aravind Devarakonda,Asish K. Kundu,Chin Shen Ong, Morgan Thinel,Daniel G. Chica,Rocco A. Vitalone,Ran Jing,Suheng Xu, David R. Needell,
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arXiv (Cornell University)no. 1 (2024): 1-10
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arxiv(2024)
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Physical Review Bno. 11 (2024)
Qichen Xu, Zhuanglin Shen,Alexander Edström, I. P. Miranda,Zhiwei Lu,Anders Bergman,Danny Thonig,Wanjian Yin,Olle Eriksson,Anna Delin
arxiv(2024)
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Lars Hultman, Sara Mazur, Caroline Ankarcrona, Anders Palmqvist,Maria Abrahamsson,Marta-Lena Antti, Malin Baltzar,Lennart Bergström, Pontus de Laval,Ludvig Edman,Paul Erhart,Lars Kloo,
Nature Materialsno. 2 (2024): 160-161
Communications Physicsno. 1 (2023): 1-11
Physical Review Lettersno. 19 (2023)
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