Merge pull request brucefan1983#1141 from BohanZhang0908/master

Update publication.bib

Author: brucefan1983

doc/publications.bib

@@ -86,6 +86,16 @@ @article{BerNieLam24
 doi = {10.1021/acs.jcim.4c00077}
 }
 
+@article{BuHeHao25,
+author = {Wengang Bu and Pengfei He and Jiamao Hao and Xiangyang Wang and Rong Wang and Zhenfeng Hu and Jinyong Mo and Xiubing Liang},
+title = {Exploring the Formation and Mechanical Significance of Short-Range Ordering in W-Mo-V-Based on Neuroevolution Potential},
+journal = {Materials Today Physics},
+pages = {101854},
+year = {2025},
+doi = {10.1016/j.mtphys.2025.101854}
+}
+
+
 @article{BroHasFan22,
 author = {Brorsson, Joakim and Hashemi, Arsalan and Fan, Zheyong and Fransson, Erik and Eriksson, Fredrik and Ala-Nissila, Tapio and Krasheninnikov, Arkady V. and Komsa, Hannu-Pekka and Erhart, Paul},
 title = {Efficient Calculation of the Lattice Thermal Conductivity by Atomistic Simulations with Ab Initio Accuracy},
@@ -987,6 +997,15 @@ @article{JiaLiaXu25
 doi = {10.1021/acsami.5c06264}
 }
 
+@article{JinWeiWan25,
+author={Jin, Dingyi and Wei, Guo and Wang, Haidong},
+title={Sensitivity of Short-Range Order Prediction to Machine Learning Potential Formalisms: A Case Study on NbMoTaW High-Entropy Alloy},
+journal={Chinese Physics B},
+year={2025},
+doi={10.1088/1674-1056/ae039a}
+}
+
+
 @article{JinZhaGuo22,
   title = {Optimization of Interfacial Thermal Transport in {Si/Ge} Heterostructure Driven by Machine Learning},
   author = {Jin, Shuo and Zhang, Zhongwei and Guo, Yangyu and Chen, Jie and Nomura, Masahiro and Volz, Sebastian},
@@ -1019,6 +1038,18 @@ @article{KimMujRai21a
   doi = {10.1038/s41586-021-03867-8}
 }
 
+@article{LapZhoSwi25,
+  title = {Anomalous self-diffusion in tungsten and molybdenum: Exonerating the di-vacancy contribution and the key role of interatomic interaction},
+  author = {Lapointe, Clovis and Zhong, Anruo and Swinburne, Thomas D. and Bruneval, Fabien and Ath\`enes, Manuel and Marinica, Mihai-Cosmin},
+  journal = {Phys. Rev. Mater.},
+  volume = {9},
+  pages = {093801},
+  numpages = {23},
+  year = {2025},
+  month = {Sep},
+  doi = {10.1103/c612-psgt}
+}
+
 @article{LavFraErh25,
 author = {Lavén, Rasmus and Fransson, Erik and Erhart, Paul and Juranyi, Fanni and Granroth, Garrett E. and Karlsson, Maths},
 title = {Unraveling the Nature of Vibrational Dynamics in CsPbI₃ by Inelastic Neutron Scattering and Molecular Dynamics Simulations},
@@ -1040,6 +1071,13 @@ @article{LiaJiaXu25
 doi = {10.1063/5.0278798}
 }
 
+@article{LiaJiaYin25,
+author = {Lian, Junyu and Jiao, Shuping and Yin, Wanjian and Zhou, Ke},
+title = {Machine-Learning Potential Molecular Dynamics Reveals the Critical Role of Flexibility in Solid–Liquid Nanofluidic Friction},
+journal = {ACS Nano},
+year = {2025},
+doi = {10.1021/acsnano.5c08363}
+}
 
 
 @article{LiaXuHan22,
@@ -1274,6 +1312,18 @@ @article{LiuFuGu25
 doi = {10.1002/advs.202501157}
 }
 
+@article{LiuGaoXia25,
+author = {Liu, Yutao and Gao, Tinghong and Xiao, Qingquan and Ruan, Yunjun and Chen, Qian and Wang, Bei and Huang, Jin},
+title = {Generalized modeling of carbon film deposition growth via hybrid MD/MC simulations with machine-learning potentials},
+journal = {npj Computational Materials},
+year = {2025},
+volume = {11},
+number = {1},
+pages = {285},
+doi = {10.1038/s41524-025-01781-5}
+}
+
+
 @article{LiuLiuYue23,
   title = {Modulation of interface modes for resonance-induced enhancement of the interfacial thermal conductance in pillar-based Si/Ge nanowires},
   author = {Liu, Yingzhou and Liu, Yinong and Yue, Jincheng and Xiong, Long and Nian, Lei-Lei and Hu, Shiqian},
@@ -2653,6 +2703,16 @@ @article{YanZhuMcG25
 doi = {10.1103/PhysRevB.111.094206}
 }
 
+@article{YanSiShe25,
+author = {Rui Yang  and Qiaoling Si  and Qiang Sheng  and Mingyang Yang  and Mu Du  and Hu Zhang  and Xiao-Lei Shi  and Guihua Tang  and Zhi-Gang Chen },
+title = {Atomic armor for thermal stability in nanoporous structures},
+journal = {Proceedings of the National Academy of Sciences},
+volume = {122},
+number = {36},
+pages = {e2510746122},
+year = {2025},
+doi = {10.1073/pnas.2510746122}
+}
 
 @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},
@@ -2776,6 +2836,19 @@ @article{YueHuXu24
   doi = {10.1103/PhysRevB.109.115302}
 }
 
+@article{YuWanHan25,
+    author = {Yu, Shaobo and Wang, Junjie and Han, Yu and Jia, Qiuhan and Liang, Zhixin and Yang, Ziyang and Pan, Yujian and Gao, Hao and Sun, Jian},
+    title = {A generalized method for refining and selecting random crystal structures using graph theory},
+    journal = {The Journal of Chemical Physics},
+    volume = {163},
+    number = {9},
+    pages = {094106},
+    year = {2025},
+    month = {09},
+doi = {10.1063/5.0278803}
+}
+
+
 @article{YuZhaGuo24,
   title = {Fracture toughness of two-dimensional materials dominated by edge energy anisotropy},
   author = {Maolin Yu and Zhiqiang Zhao and Wanlin Guo and Zhuhua Zhang},