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New Multicomponent Optimization Scheme for Equiatomic Vanadium-Titanium Nanoparticle Study

delete2023-11-20
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蒋燕 封面图
蒋燕 (Yan Jiang)
刘
刘议蓉 (Yi-Rong Liu) *
DOI:10.1021/acs.jctc.3c00532delete
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摘要

摘要

En 中文
We present a new multicomponent structure prediction method named MRS-Swap searching, which is inspired by space symmetry and swap of different atomic species. For the pure titanium cluster, a new ground-state structure of the Ti-20 cluster with higher symmetry relative to a previous study was found by our method. Based on the structural analysis of Ti-n (n = 2k, k = 2-11), V-n (n = 2k, k = 2-11), and TinVm (n = m = 2-11) systems, we found that the lowest energy structures of these three systems are very similar, which indicates that equiatomic vanadium-titanium-mixed clusters do not change their ground-state structure relative to the same size pure vanadium and titanium cluster. According to the structure-activity relationship, we conclude that the yield strength (sigma) of macro vanadium-titanium alloy is between pure titanium and pure vanadium metal, and this can be expressed through sigma(Ti) > sigma(TiV) > sigma(V). The X-ray diffraction results show that the V2Nb, TiVNb, and Ti2Nb alloys also have the same BCC structure, which may be related to their microstructure. Our method and results can be helpful for future multicomponent alloy design.
Keyword:
GLOBAL OPTIMIZATION
MECHANICAL-PROPERTIES
CLUSTERS
TRANSITION
METAL
DFT
FE
TI

期刊

Journal of Chemical Theory and Computation 封面图
Journal of Chemical Theory and Computation
IF:
5.5
论文数:
1.1W
被引数:
5.4W

机构

P
Panzhihua University
学者数:
777
论文数: 686
被引数: 1.2K
引用论文

引用论文

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errWei, SH; Zeng, Z; You, JQ; Yan, XH; Gong, XG
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