未登录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
Cangi, 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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收藏Measurements and numerical calculations of thermal conductivity to evaluate the quality of β-gallium oxide thin films grown on sapphire and silicon carbide by molecular beam epitaxy
Vaca, Diego; Barry, Matthew; Yates, Luke; Nepal, Neeraj; Katzer, D. Scott; Downey, Brian P.; Wheeler, Virginia; Nyakiti, Luke; Meyer, David J.; Graham, Samuel; Kumar, Satish
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收藏Position Assignment and Oxidation State Recognition of Fe and Co Centers in Heterometallic Mixed-Valent Molecular Precursors for the Low-Temperature Preparation of Target Spinel Oxide Materials
Lieberman, Craig M.; Barry, Matthew C.; Wei, Zheng; Rogachev, Andrey Yu.; Wang, Xiaoping; Liu, Jun-Liang; Clerac, Rodolphe; Chen, Yu-Sheng; Filatov, Alexander S.; Dikarev, Evgeny V.
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