17 citations · 50 across the 6 of their papers we have counts for
6 papers
Structural and Chemical Orders in Ni64.5Zr35.5 Metallic Glass by Molecular Dynamics Simulation
Ling Tang, Tongqi Wen, Nan Wang +5
The atomic structure of Ni64.5Zr35.5 metallic glass has been investigated by molecular dynamics (MD) simulations. The calculated structure factors from the MD glassy sample at room…
Structures and magnetic properties of iron silicide from adaptive genetic algorithm and first-principles calculations
Zejin Yang, Shunqing Wu, Xin Zhao +7
We performed a systematic search for low-energy structures of binary iron silicide over a wide range of compositions using the crystal structure prediction method based on adaptive…
First-principles study of spin-transfer torque in Co2MnSi/Al/Co2MnSi spin-valve
Ling Tang, Zejin Yang
The spin-transfer torque (STT) in Co2MnSi(CMS)/Al/Co2MnSi spin-valve system with and without interfacial disorder is studied by a first-principles noncollinear wave-function-matchi…
The numerical operator method to the real time dynamics of currents through the nanostructures with different topologies
Pei Wang, Xuean Zhao, Ling Tang
We present the numerical operator method designed for the real time dynamics of currents through nanostructures beyond the linear response regime. We apply this method to the trans…
First-principles calculations of current-induced spin-transfer torques in magnetic domain walls
Ling Tang, Zhijun Xu, Zejin Yang
Current-induced spin-transfer torques (STTs) have been studied in Fe, Co and Ni domain walls (DWs) by the method based on the first-principles noncollinear calculations of scatteri…
First Principle Noncollinear Transport Calculation and Interfacial Spin-flipping of Cu/Co Multilayers
Ling Tang, Shuai Wang
In this paper the first principle noncollinear transport calculation for Cu/Co(111) including interfacial spin-flipping was performed. We modeled spin-flipping at the interface by…