温玉峰｜凯里学院｜学者主页

期刊论文

2026

Elastic Constants and Related Properties of Ti4AC3 (A = Si, Au, Ir) MAX Phases: A Comparative First-Principles Study

Guo-Qi Zhao, Yan-Lin Yu, Yufeng Wen

Materials

DOI

2026

First-Principles Predictions of the Structural, Elastic, Electronic, Magnetic, and Thermal Properties of Equiatomic FeMnLiSi and FeMnLiGe Quaternary Heusler Alloys

Guo-Qi Zhao, Yufeng Wen, Yan-Lin Yu, Wen Pan

Metals

DOI

2026

Ab Initio Investigation of the M Segregation on PdM (M = Co, Ru, Pt) Alloys with Chemisorbed Atomic Oxygen

Yan-Lin Yu, Yuanxun Li, Yufeng Wen, Ren-Zhong Zhang, Qiuling Huang

Catalysts

DOI

2025

Energy transfer study on dense and transparent Eu3+/Tb3+-coactivated TeO2-Gd2O3-WO3-ZnO glass scintillators

Miaochun Wu, Meidong Yu, Xi Cheng, Guifang Zhang, Jiandi Liu, Zuofu Hu, Yufeng Wen, Jiuzhi Cui, Zhuohao Xiao, Xin-Yuan Sun

Journal of Rare Earths

2025

Ab Initio Study of Ti Segregation on the Pd–Ti Alloy Surface in the Presence of Adsorbed Atomic Oxygen

Yufeng Wen, Yan-Lin Yu, Huai-Zhang Gu, Yaya Shi, Guo-Qi Zhao, Yuanxun Li, Qiuling Huang

Catalysts

DOI

2025

Structural, Elastic, Electronic, Magnetic, and Half-Metallic Properties of Full-Heusler Compounds Fe2LiZ (Z = Ge and Si): A First-Principles Study

Yufeng Wen, Yan-Lin Yu, Zhang-Li Lai, Xian-Shi Zeng

Metals

DOI

2025

A Theoretical Study of Ordinary Dislocations and Order Twinning in γ-TiAl at Finite Temperatures

Yufeng Wen, Chengchen Jin, Yan-Lin Yu, Xian-Shi Zeng, Zhang-Li Lai, Kai Xiong, Lili Liu

Metals

DOI

2025

First-Principles Study of Rh Segregation in the Au–Rh(111) Alloy with Adsorbed NO, CO, or O2

Yufeng Wen, Yanlin Yu, Huai-Zhang Gu, Yu-Hong Kang, Guo-Qi Zhao, Yuanxun Li, Qiuling Huang

Molecules

DOI

2025

A Theoretical Investigation on the Cross‐Slip Conditions of <110> Screw Dislocations in L12 Ni3Al at Finite Temperatures

Yufeng Wen, Zhang-Li Lai, Xian-Shi Zeng, Zong-Bo Li, Lili Liu

International Journal of Quantum Chemistry

DOI

2025

A First-Principles Comparative Study on the Elastic and Related Properties of Ti3AC2 (A = Si, Ir, and Au) MAX Phases

Yufeng Wen, Huai-Zhang Gu, Yan-Lin Yu, Zhang-Li Lai, Xian-Shi Zeng, Guilian Wang

Materials

DOI

2025

Elemental Interactions and Local Structures in Liquid Sb-As and Sb-Al-As Alloys: Insights from Ab Initio Molecular Dynamics and Experimental Studies on As Aggregation and Diffusion Behaviors

Zong-Bo Li, Yan Feng, Qi-Yue Wu, Yufeng Wen, Xiang Peng, Richu Wang

Materials

DOI

2024

Exploring the CO2 Electrocatalysis Potential of 2D Metal–Organic Transition Metal–Hexahydroxytriquinoline Frameworks: A DFT Investigation

Yufeng Wen, Daguo Jiang, Zhang-Li Lai, Xian-Shi Zeng, Bo Liu, Yanan Xiao, Wen Ruan, Kai Xiong

Molecules

DOI

2024

Density Functional Study of Electrocatalytic Carbon Dioxide Reduction in Fourth-Period Transition Metal–Tetrahydroxyquinone Organic Framework

Yufeng Wen, Xian-Shi Zeng, Yanan Xiao, Wen Ruan, Kai Xiong, Zhang-Li Lai

Molecules

DOI

2024

Ab initio molecular dynamics study on the local structures and solid/liquid interface in liquid Al-Ti and Al-B-Ti alloys

Zong-Bo Li, Yan Feng, Yufeng Wen, Xiang Peng, Z. Cai, C. Peng, Richu Wang

Materials Today Communications

DOI

2023

Ce3+掺杂闪烁玻璃的研究进展

华哲浩，隋泽萱，钱森，任晶，朱瑶，秦来顺，唐高，童宇枫，孙心瑗，温玉峰，刘珊，班慧云，刘辉，蔡华，韩纪锋，王治乐，马丽双

《光电工程》

2023

Ab initio molecular dynamics study of the local structures and migration behaviors of liquid Sb-based alloys

Zong-Bo Li, Yaxing Li, Yun Feng, Yan Feng, Yufeng Wen, Richu Wang, C. Peng, Z. Cai

Journal of Physics D: Applied Physics

DOI

2017

A first-principles study of displacive β to ω transition in Ti-V alloys

Wei Mei, Jian Sun, Yufeng Wen

Progress in Natural Science:Materials International

2016

外电场对BeH分子结构和势能函数的影响

伍冬兰，吴爱金，谭彬，温玉峰，万慧军，阮文，谢安东

《原子与分子物理学报》

2015

MgH分子特性和势能随外电场的变化规律

伍冬兰，谭彬，温玉峰，万慧军，谢安东

《原子能科学技术》

预印本

2024

Temperature Effects on Generalized Stacking Fault Energies and Related Dislocation Properties in L12 Ni3al

Xianshi Zeng, Yufeng Wen, Zhangli Lai, Lili Liu

SSRN Electronic Journal

DOI

温玉峰

精选作品

期刊论文

Elastic Constants and Related Properties of Ti4AC3 (A = Si, Au, Ir) MAX Phases: A Comparative First-Principles Study

First-Principles Predictions of the Structural, Elastic, Electronic, Magnetic, and Thermal Properties of Equiatomic FeMnLiSi and FeMnLiGe Quaternary Heusler Alloys

Ab Initio Investigation of the M Segregation on PdM (M = Co, Ru, Pt) Alloys with Chemisorbed Atomic Oxygen

Energy transfer study on dense and transparent Eu3+/Tb3+-coactivated TeO2-Gd2O3-WO3-ZnO glass scintillators

Ab Initio Study of Ti Segregation on the Pd–Ti Alloy Surface in the Presence of Adsorbed Atomic Oxygen

Structural, Elastic, Electronic, Magnetic, and Half-Metallic Properties of Full-Heusler Compounds Fe2LiZ (Z = Ge and Si): A First-Principles Study

A Theoretical Study of Ordinary Dislocations and Order Twinning in γ-TiAl at Finite Temperatures

First-Principles Study of Rh Segregation in the Au–Rh(111) Alloy with Adsorbed NO, CO, or O2

A Theoretical Investigation on the Cross‐Slip Conditions of <110> Screw Dislocations in L12 Ni3Al at Finite Temperatures

A First-Principles Comparative Study on the Elastic and Related Properties of Ti3AC2 (A = Si, Ir, and Au) MAX Phases

Elemental Interactions and Local Structures in Liquid Sb-As and Sb-Al-As Alloys: Insights from Ab Initio Molecular Dynamics and Experimental Studies on As Aggregation and Diffusion Behaviors

Exploring the CO2 Electrocatalysis Potential of 2D Metal–Organic Transition Metal–Hexahydroxytriquinoline Frameworks: A DFT Investigation

Density Functional Study of Electrocatalytic Carbon Dioxide Reduction in Fourth-Period Transition Metal–Tetrahydroxyquinone Organic Framework

Ab initio molecular dynamics study on the local structures and solid/liquid interface in liquid Al-Ti and Al-B-Ti alloys

Ce3+掺杂闪烁玻璃的研究进展

Ab initio molecular dynamics study of the local structures and migration behaviors of liquid Sb-based alloys

A first-principles study of displacive β to ω transition in Ti-V alloys

外电场对BeH分子结构和势能函数的影响

MgH分子特性和势能随外电场的变化规律

预印本

Temperature Effects on Generalized Stacking Fault Energies and Related Dislocation Properties in L12 Ni3al

研究方向