The effect of silicon doping on the geometrical structures, stability, and electronic and spectral properties of magnesium clusters: DFT study of SiMgn (n = 1‐12) clusters von Zhu, Ben‐Chao, Zhang, Shuai, Zeng, Lu

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Systematic research on gallium atom-doped neutral small- and medium-sized gas-phase magnesium clusters: A DFT study of GaMgn (n=2–12) clusters von Zhu, Ben-Chao, Bao, Lei, Deng, Ping-Ji, Zeng, Lu, Kang, Wen-Bin, Guo, Jia

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A single palladium atom immerses in magnesium clusters: PdMg n (n = 2–20) clusters DFT study von Zhu, Ben-Chao, Deng, Ping-Ji, Guo, Jia, Lu, Zeng, Zhao, Jun

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Probing the structural evolution, electronic and spectral properties of beryllium doped magnesium and its ion clusters von Zeng, Lu, Liang, Mei-Kun, Wei, Xiao-Fan, Guo, Jia, Zhang, Shuai, Bi, Jie, Dai, Wei, Zhu, Ben-Chao

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Study of the hydrogen absorption behaviour of a “number-sensitive” Mg atom: ultra-high hydrogen storage in MgHn (n = 1–20) clusters von Ben-Chao, Zhu, Guang-Hui Liu, Ping-Ji, Deng, Chun-Jing, Liu, Yan-Hua, Liao, Zeng, Lu, Zhao, Jun

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Rapid 3D roll-up of gas-phase planar gold clusters and affinity and alienation for Mg and Ge: A theoretical study of MgGeAun (n=1–12) clusters von Zhu, Ben-Chao, Deng, Ping-Ji, Guo, Jia, Kang, Wen-Bin, Bao, Lei

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DFT-based study on the differences between odd and even Cn (n = 6–31) ring clusters von Zhu, Ben-Chao, Liu, Chun-Jing, Deng, Ping-Ji, Zhao, Jun, Zhang, Jun, Zeng, Lu, Liao, Yan-Hua, Bao, Lei, Bao, Juan

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DFT-Based Study of the Structure, Stability, and Spectral and Optical Properties of Gas-Phase NbMgn (n = 2-12) Clusters von Gao, Xiao-Feng, Liu, Guang-Hui, Hu, Xian-Kai, Chen, Lan-Li, Zhu, Ben-Chao, Zheng, Ding-Shan, Liao, Yan-Hua

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BeMg9: A tower-like type doped magnesium clusters with high stability von Zeng, Lu, Wei, Xiao-Fan, Liang, Mei-Kun, Deng, Ping-Ji, Bi, Jie, Zhu, Ben-Chao

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Searching new structures of beryllium‐doped in small‐sized magnesium clusters: Be2MgnQ (Q = 0, −1; n = 1–11) clusters DFT study von Zeng, Lu, Deng, Ping‐Ji, Bi, Jie, Zhu, Ben‐Chao

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Spin and Orbital Angular Momentum of the Tensor Gauge Field von Chen, Xiang-Song, Zhu, Ben-Chao, Murchadha, Niall Ó

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Multi-scale molecular simulation of random peptide phase separation and its extended-to-compact structure transition driven by hydrophobic interactions von Kang, Wen Bin, Bao, Lei, Zhang, Kai, Guo, Jia, Zhu, Ben Chao, Tang, Qian-Yuan, Ren, Wei Tong, Zhu, Gen

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Structural and spectral properties of Gas-phase FMgn (n = 2–20) clusters based on DFT von Zhu, Ben-Chao, Kang, Wen-Bin, Liao, Yan-Hua, Zeng, Lu, Bao, Lei, Bao, Juan

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Computational probe for the geometrical structure and spectroscopic properties of Ga2Mgn+ (n = 1–11) clusters von Wu, Jian-Bing, Guo, Jia, Zeng, Lu, Zhang, Shuai, Zhu, Ben-Chao

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Structural and electronic properties of halogen (X)-doped aluminium clusters von Wang, Ju-Wei, Lv, Lin-Xia, Liang, Hao, Zhang, Shuai, Dai, Wei, Zhu, Ben-Chao

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Au5Br: A new member of highly stable 2D-type doped gold nanomaterial von Zhu, Ben-Chao, Deng, Ping-Ji, Xiong, Shuang-Yan, Dai, Wei, Zeng, Lu, Guo, Jia

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Decrypting the Structural, Electronic and Spectroscopic Properties of GeMgn+(n = 2–12) Clusters: A DFT Study von Liao, Yan-Hua, Guo, Jia, Deng, Ping-Ji, Dai, Wei, Zeng, Lu, Zhu, Ben-Chao

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Insights into the structural, electronic and spectral properties of gas-phase GaMgn+ (n = 2–12) clusters von Liao, Yan-Hua, Liu, Guang-Hui, Guo, Jia, Dai, Wei, Chen, Shun-Sheng, Zhu, Ben-Chao

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Computational Exploration on the Structural and Optical Properties of Gold-Doped Alkaline-Earth Magnesium AuMgn (n = 2–12) Nanoclusters: DFT Study von Zhu, Ben-Chao, Deng, Ping-Ji, Guo, Jia, Kang, Wen-Bin

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Systematic Theoretical Study on Structural, Stability, Electronic, and Spectral Properties of Si2MgnQ (Q = 0, ±1; n = 1–11) Clusters of Silicon-Magnesium Sensor Material von Zhu, Ben-Chao, Deng, Ping-Ji, Zeng, Lu

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