17 citations · 57 across the 9 of their papers we have counts for
9 papers
One possible explanation for earthquake occurrences from anomalous line-of-sight propagations in the very high frequency band by fast Fourier transform spectral analysis
Zhao Wang, Tie Zhou, Kuniyuki Motojima +1
This paper illustrated the possible relationship between the occurrences of the earthquake and the anomalous line-of-sight propagations in the very high frequency band by the fast…
First-principle study on the electronic and optical properties of cavities occupancy of SI methane hydrates
Zhao Wang, Liang Yang, Rong Deng +1
The electronic density of state and optical properties of the SI methane hydrates with three different configurations are calculated by first-principle, including (abbreviated as c…
Effects of Si solute on the glass formation and atomic structure of Pd liquid
Z. J. Yang, L. Tang, T. Q. Wen +2
Molecular dynamics simulations were performed to study the effects of Si solute on the glass formation and crystallization of Pd liquid. Pure Pd sample prepared by quenching proces…
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…
Evidence of the stability of Mo_{2}TiAlC_{2} from first principles calculations and its thermodynamical and optical properties
Qinghe Gao, Zhijun Xu, Ling Tang +6
The elastic, thermodynamic, and optical properties of Mo_{2}TiAlC_{2} are investigated by first-principles calculations. Our results indicate that the a axis is stiffer than c axis…
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…
Reveal of small alkanes and isomers using calculated core and valence binding energy spectra and total momentum cross sections
Zejin Yang, Feng Wang
The present study revealed quantum mechanically that the C1s binding energy spectra of the small alkanes (upto six carbons) provide a clear picture of isomeric chemical shift in li…
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…