M
Minru Wen
Researcher at Georgia Institute of Technology
Publications - 23
Citations - 952
Minru Wen is an academic researcher from Georgia Institute of Technology. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 3, co-authored 3 publications receiving 423 citations. Previous affiliations of Minru Wen include Guangdong University of Technology & Tsinghua University.
Papers
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Journal ArticleDOI
Tuning element distribution, structure and properties by composition in high-entropy alloys.
Qingqing Ding,Yin Zhang,Xiao Chen,Xiaoqian Fu,Dengke Chen,Sijing Chen,Lin Gu,Fei Wei,Hongbin Bei,Yanfei Gao,Yanfei Gao,Minru Wen,Jixue Li,Ze Zhang,Ting Zhu,Robert O. Ritchie,Robert O. Ritchie,Qian Yu +17 more
TL;DR: Atomic-resolution chemical mapping reveals deformation mechanisms in the CrFeCoNiPd alloy that are promoted by pronounced fluctuations in composition and an increase in stacking-fault energy, leading to higher yield strength without compromising strain hardening and tensile ductility.
Journal ArticleDOI
Brittle Fracture of 2D MoSe2.
Yingchao Yang,Xing Li,Xing Li,Minru Wen,Minru Wen,Emily Hacopian,Weibing Chen,Yongji Gong,Jing Zhang,Bo Li,Wu Zhou,Pulickel M. Ajayan,Qing Chen,Ting Zhu,Jun Lou +14 more
TL;DR: In this article, an in situ quantitative tensile testing platform is developed to enable the uniform in-plane loading of a freestanding membrane of 2D materials inside a scanning electron microscope.
Journal ArticleDOI
Anti-twinning in nanoscale tungsten
Jiangwei Wang,Zhi Zeng,Minru Wen,Minru Wen,Qiannan Wang,Dengke Chen,Yin Zhang,Peng Wang,Peng Wang,Hongtao Wang,Ze Zhang,Scott X. Mao,Ting Zhu +12 more
TL;DR: The finding of the anti-twinning deformation, previously thought impossible, in nanoscale body-centered cubic (BCC) tungsten crystals has implications for harnessing unconventional deformation mechanisms to achieve high mechanical preformation by nanomaterials.
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K replaces Rb towards cyan to red ultra-wideband perovskite-type phosphors for full-spectrum lighting
TL;DR: According to the perovskite structure Rb2-wKwCaPO4F: Eu2+ (w = 0-2) suitable for near-ultraviolet excitation was studied, especially the phosphors with w of 0.5, 1 and 1.5 as mentioned in this paper .
Journal ArticleDOI
New multiferroic BiFeO3 with large polarization.
Runqing Zhang,Pei Ju Hu,Lingling Bai,Xing Xie,Huafeng Dong,Minru Wen,Zhongfei Mu,Xin Zhang,Fugen Wu +8 more
TL;DR: In this article , the authors used an ab initio evolutionary algorithm to find two new dynamically stable BiFeO3 structures (P63 and P6322) at ambient pressure, which are characterized by one-dimensional channels linked by a group of two via surface-sharing oxygen octahedra.