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State-of-the-art first principles density functional electronic structure calculations have achieved great success in many exciting fields in both explaining existing phenomena and, more importantly, in predicting the properties of new systems. In the new age of information technology and novel man-made materials, computational simulations based on quantum mechanical equations can provide unprecedent physical insights to guide search and design of new materials and devises with properties desired. Prof. Wu has been developing and applying methods and codes for theoretical studies of verious materials properties such as magnetic anisotropy, magneto-optical properties, magnetostriction, linear and non-linear optics, transport across interfaces and multilayers, mechanical cohesion of grain boundaries and catalytic behavior of metal/oxide surfaces.
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Yi Wu,Yilian Li, Xiaozheng Fan,Yinong Zhou,Chunlan Ma,Shijing Gong,Tianxing Wang,Feng Yang,Ruqian Wu,Yipeng An
Results in Physics (2024): 107360
Jinyu Liu,Yinong Zhou, Sebastian Yepez Rodriguez, Matthew A. Delmont, Robert A. Welser, Triet Ho,Nicholas Sirica, Kaleb McClure,Paolo Vilmercati,Joseph W. Ziller,Norman Mannella,Javier D. Sanchez-Yamagishi,
NATURE COMMUNICATIONSno. 1 (2024): 332-332
Dmitri Leo Mesoza Cordova,Yinong Zhou,Griffin M. Milligan, Leo Cheng, Tyler Kerr,Joseph Ziller,Ruqian Wu,Maxx Q. Arguilla
ADVANCED MATERIALSpp.e2312597-e2312597, (2024)
NANO LETTERS (2024)
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