教授
博士生导师
硕士生导师
性别：男
毕业院校：清华大学
学历：研究生(博士后)
学位：工学博士学位
在职信息：在职
所在单位：材料科学与工程学院
入职时间：1994-03-01
办公地点：山东大学千佛山校区主楼612室
访问量：
最后更新时间：..
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[21]
宋琳.
Probing the Microstructure in Pure Al & Cu Melts: Theory Meets Experiment.
Frontiers in Chemistry,
8,
2020.
-
[22]
秦敬玉.
Computer Experiments on Self-diffusion Coefficients of Some Liquid Metals.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION,
2021.
-
[23]
Sha-Sha Zhang.
First-principles calculations of solute–vacancy interactions in aluminum.
Chinese Physics B,
2020.
-
[24]
白延文 , 边秀房 and 秦敬玉.
The relationship between structures and magnetic properties of Fe-B amorphous nanoparticles.
Journal Of Non-Crystalline Solids,
2020.
-
[25]
秦敬玉 , 张忠华 and 石玉君.
A self-supported, three-dimensional porous copper film as a current collector for advanced lithium metal batteries.
Journal of Materials Chemistry A,
7,
1092,
2019.
-
[26]
秦敬玉.
Correlation between local structure of melts and glass forming ability for Al-based alloys: A first-principles study.
APPLIED PHYSICS LETTERS,
v 91,
081907,
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[27]
秦敬玉 , 张忠华 and 石玉君.
A self-healing CuGa2 anode for high-performance Li ion batteries.
Journal of Power Sources,
437,
2019.
-
[28]
齐元华 , 秦敬玉 and 张弢.
Breaking Mechanism of Single Molecular Junctions Formed by Octanedithiol Molecules and Au Electrodes.
Journal of the American Chemical Society,
2009.
-
[29]
高通 , 秦敬玉 and 刘相法.
Phase Evolution of -Al5FeSi During Recycling of Al-Si-Fe Alloys by Mg Melt.
INTERNATIONAL JOURNAL OF METALCASTING,
13,
473,
2018.
-
[30]
孙跃 , 秦敬玉 , 张忠华 and 高辉.
Understanding the boosted sodium storage behavior of nanoporous bismuth-nickel anode using operando X-ray diffraction and density functional theory calculations.
Journal of Materials Chemistry A,
7,
13602,
2019.
-
[31]
林晓航 , 田学雷 , 郑洪亮 and 秦敬玉.
Vacancies effect on the mechanical properties in B2 FeAl intermetallic by the first-principles study.
Philosophical Magazine,
2019.
-
[32]
秦敬玉 and 张强.
Ga-Sn合金液态结构研究.
金属功能材料,
2018.
-
[33]
秦敬玉.
A new diagrammatic method for the prediction of solid solubility in Mg alloys based on the short-range ordered structure.
Computational Materials Science,
2019.
-
[34]
秦敬玉.
The self-diffusion coefficients of liquid binary M-Si (M=Al, Fe, Mg and Au) alloy systems by first principles molecular dynamics simulation.
AIP Advances,
2019.
-
[35]
秦敬玉.
The structural–magnetic properties relationship of amorphous pure Fe revealed by the minimum coordination polyhedron.
Journal Of Non-Crystalline Solids,
2019.
-
[36]
秦敬玉.
The medium-range orders transition in liquid Fe-Al alloys.
Computational Materials Science,
2019.
-
[37]
秦敬玉 and 李欣欣.
The reassessment of the structural transition regions along the liquidus of Fe-Si alloys and a possible liquid-liquid structural transition in FeSi2 alloy.
Physics Letters A,
382,
2655,
2018.
-
[38]
秦敬玉.
The shells of atomic structure in metallic glasses.
Modelling and Simulation in Materials Science and Engineering,
24,
2016.
-
[39]
钱钊 , 秦敬玉 and Tian, Wenjie.
Bread-making synthesis of hierarchically Co@C nanoarchitecture in heteroatom doped porous carbons for oxidative degradation of emerging contaminants.
Applied Catalysis B-Environmental,
225,
76,
2018.
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[40]
武玉英 , 秦敬玉 , 李辉 , 边秀房 and 刘相法.
Growth of single crystalline boron nanotubes in a Cu alloy.
CrystEngComm,
19,
4510,
2017.
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