Merge pull request brucefan1983#1413 from duanzaixu/gitpr

Add publications bib

Author: brucefan1983

doc/publications.bib

@@ -3672,6 +3672,14 @@ @article{WuZhoDon24
     doi = {10.1063/5.0213811}
 }
 
+@article{XiaLiuLon26,
+author = {Xia, Tian and Liu, Hui and Long, Chun-Hua and Yi, Hai-Bo},
+title = {Hydroxylation Mechanism of Hydroxyapatite Nucleation with Aspartate Assistance under Confinement Revealed by Machine Learning Molecular Dynamics},
+journal = {The Journal of Physical Chemistry B},
+year = {2026},
+doi = {10.1021/acs.jpcb.6c00279}
+}
+
 @article{XiaLiuTan25,
 title = {Optimizing thermoelectric performance of graphene antidot lattices via quantum transport and machine-learning molecular dynamics simulations},
 author = {Xiao, Yang and Liu, Yuqi and Tan, Zihan and Zhang, Bohan and Xu, Ke and Fan, Zheyong and Chen, Shunda and Xiong, Shiyun and Dong, Haikuan},
@@ -4016,6 +4024,18 @@ @article{YanZhuMcG25
 doi = {10.1103/PhysRevB.111.094206}
 }
 
+@article{YanZhuShi26,
+    author = {Yang, Ziyang and Zhu, Yijie and Shi, Jiuyang and Pan, Shuning and Yu, Shaobo and Pan, Yujian and Liang, Zhixin and Wang, Junjie and Sun, Jian},
+    title = {Phase diagram and global structure search of bismuth using machine learning potential},
+    journal = {The Journal of Chemical Physics},
+    volume = {164},
+    number = {11},
+    pages = {114503},
+    year = {2026},
+    issn = {0021-9606},
+    doi = {10.1063/5.0308764}
+}
+
 @article{YinDonLia23,
   title = {Atomistic Insights into the Mechanical Anisotropy and Fragility of Monolayer Fullerene Networks Using Quantum Mechanical Calculations and Machine-Learning Molecular Dynamics Simulations},
   author = {Ying, Penghua and Dong, Haikuan and Liang, Ting and Fan, Zheyong and Zhong, Zheng and Zhang, Jin},
@@ -4600,6 +4620,14 @@ @article{ZhaZhaZha26b
 author = {Jian Zhang and Yujin Zhang and Zhuo Zhao and Meng An and Gang Zhang}
 }
 
+@article{ZhaZhoLi26,
+author = {Zhang, Xinxu and Zhou, Xinran and Li, Guo and Wei, Jiahao and Zhao, Qi and Li, Yonghui},
+title = {Size-Controlled Electronic Structure Tuning in {Ru}-{CrOₓ} Heteronanoclusters},
+journal = {The Journal of Physical Chemistry A},
+year = {2026},
+doi = {10.1021/acs.jpca.5c08571}
+}
+
 @article{ZhoGuoYan26,
 title = {Vacancy-induced mechanism on deformation and thermal conductivity in medium-entropy carbides with typical grain boundaries},
 journal = {Materials Today Physics},