1. A comparative study of CunX (X = Sc, Y; n = 1–10) clusters based on the structures, and electronic and aromatic properties. (8th April 2019) Authors: Li, Cheng-Gang; Shen, Zi-Gang; Zhang, Jie; Gao, Jin-Hai; Li, Jing-Jie; Sun, Tong; Zhang, Ru-Jie; Ren, Bao-Zeng; Hu, Yan-Fei Journal: New journal of chemistry Issue: Volume 43:Number 17(2019) Page Start: 6597 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Analysis of the structures, stabilities and electronic properties of MB16− (M = V, Cr, Mn, Fe, Co, Ni) clusters and assemblies. (17th March 2020) Authors: Li, Cheng-Gang; Shen, Zi-Gang; Zhang, Jie; Cui, Ying-Qi; Li, Jing-Jie; Xue, Hui-Yang; Li, Hong-Fei; Ren, Bao-Zeng; Hu, Yan-Fei Journal: New journal of chemistry Issue: Volume 44:Number 13(2020) Page Start: 5109 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. GeI2 monolayer: a model thermoelectric material from 300 to 600 K. Issue 6 (18th March 2020) Authors: Hu, Yan-Fei; Yang, Jing; Yuan, Yu-Quan; Wang, Jun-Wen Journal: Philosophical magazine Issue: Volume 100:Issue 6(2020) Page Start: 782 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Insights into the structures, stabilities, electronic and magnetic properties of X2Aun (X = La, Y, and Sc; n = 1–9) clusters: comparison with pure gold clusters. (1st February 2017) Authors: Zhang, Hai-Rong; Zhao, Ya-Ru; Gao, Rui; Hu, Yan-Fei Journal: Molecular physics Issue: Volume 115:Number 3(2017) Page Start: 308 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Prediction of HfB3 from first-principles calculations: crystal structures, stabilities, electronic properties and hardnesses. (4th March 2019) Authors: Huang, Lan-Hui; Zhao, Ya-Ru; Zhang, Gang-Tai; Zhang, Mei-Guang; Li, Pei-Ying; Hu, Yan-Fei Journal: Molecular physics Issue: Volume 117:Number 5(2019) Page Start: 547 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Probing the structural and electronic properties of cationic rubidium–gold clusters: [AunRb]+ (n = 1–10). (18th March 2016) Authors: Zhao, Ya-Ru; Zhang, Hai-Rong; Qian, Yu; Duan, Xu-Chao; Hu, Yan-Fei Journal: Molecular physics Issue: Volume 114:Number 6(2016) Page Start: 784 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels. (15th January 2023) Authors: Yang, Hang; Yang, Zhi-Jiang; Yang, Qi-Fan; Wei, Xin-Miao; Yuan, Yu-Quan; Wang, Liang-Liang; Hu, Yan-Fei; Ding, Jun-Jie Journal: Fuel Issue: Volume 332(2023)Part 2 Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Structural evolution and bonding characteristics of neutral Cs2Bn clusters. (2nd December 2022) Authors: Yang, Hang; Hu, Yan-Fei; Ding, Jun-Jie; Yuan, Yu-Quan; Zhao, Yu Journal: Molecular physics Issue: Volume 120:Number 23(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Structures, stabilities and electronic properties of boron-doped silicon clusters B3Sin (n=1–17) and their anions. (16th February 2019) Authors: Li, Cheng-Gang; Gao, Jin-Hai; Zhang, Jie; Song, Wan-Ting; Liu, Shui-Qing; Gao, Si-Zhuo; Ren, Bao-Zeng; Hu, Yan-Fei Journal: Molecular physics Issue: Volume 117:Number 4(2019) Page Start: 382 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗