Meng Ye
Chinese Academy of Sciences
4 Papers
2 Citations
Meng Ye is an academic researcher from Chinese Academy of Sciences. The author has contributed to research in topics: Density functional theory & Plane wave. The author has an hindex of 2, co-authored 4 publications. Previous affiliations of Meng Ye include Lawrence Berkeley National Laboratory.
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Papers
Phase-selective synthesis of 1T' MoS 2 monolayers and heterophase bilayers.
Lina Liu,Juanxia Wu,Liyuan Wu,Meng Ye,Xiaozhi Liu,Qian Wang,Siyao Hou,Pengfei Lu,Lifei Sun,Jingying Zheng,Lei Xing,Lin Gu,Xiangwei Jiang,Liming Xie,Liming Xie,Liying Jiao +15 more
TL;DR: This phase-controlled bottom-up synthesis of 1T′ MoS2 monolayers with high phase purity allows us to characterize their intrinsic optical and electrical properties, revealing a characteristic in-plane anisotropy.
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Large-scale ab initio quantum transport simulation of nanosized copper interconnects: the effects of defects and quantum interferences
Meng Ye,Xiangwei Jiang,Shu-Shen Li,Lin-Wang Wang +3 more
- 01 Dec 2019
TL;DR: In this paper, a direct quantum transport simulation of nano-interconnects containing a record number of atoms is presented, where various defects of the nanosized copper (Cu) interconnects, including different wire-neck shapes, twin boundaries, point defects, cobalt (Co) interstitial layers, as well as the thermal effects are investigated with an aim to reveal the largest effects in such imperfections.
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•Posted Content
A large-scale first-principles quantum transport simulation method using plane waves
TL;DR: In this article, a large-scale quantum transport simulation method using plane wave basis, based on the previously developed plane wave approach, was presented, by applying several high-efficiency parallel algorithms, such as linear-scale ground state density function theory (DFT) algorithm, folded spectrum method, and filtering technique.
Large-scale first-principles quantum transport simulations using plane wave basis set on high performance computing platforms
TL;DR: This paper addresses the unique computational challenges of applying the scattering state calculation approach for large-scale systems where it is too expensive to calculate all the occupied eigenstates of the system as in conventional DFT calculations and demonstrates that it is possible to use this approach to simulate a system with several thousand atoms on high performance computing platforms.