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Prof. Yong Jiang 江勇 教授 |
Prof. Tao Hu 胡涛 教授 |
A.P. Yiren Wang 王怡人 副教授 |
A.P. Fuhua Cao 曹富华 副教授 |
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Prof. Liujun Zhang 张利军 教授 |
Prof. Chunhui Liu 刘春辉 教授 |
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Huajian Wu 吴华建 |
Wen Dai 戴文 |
Liangyu Li 李亮雨 |
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Optimization desin of new ODS alloys and interfaces of nano-oxides 新型ODS合金及纳米氧化物的界面优化设计 |
Study on precipitate behavior in Al-Cu-Li alloy Al-Cu-Li合金中析出相行为研究 |
Microstructure and mechanical properties of ultra-high strength Al-Zn-Mg-Cu alloy 超高强Al-Zn-Mg-Cu合金微观组织和力学性能的研究 |
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Lei Huang 黄磊 |
Ziyi Zhan 占紫怡 |
Shuqin Cheng 成书琴 |
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Huanke Peng 彭焕科 |
Wei Wu 吴炜 |
Yu Zhang 章宇 |
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Junlin Zhu 朱俊霖 |
YunFeng Luo 罗雲峰 |
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Tao Yu 于涛 |
Shunping Sun 孙顺平 教授 (导师：易丹青教授) |
Canhui Xu 许灿辉 副研究员 (导师：易丹青教授) |
Bing Zang 臧冰 (导师：易丹青教授) |
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| 中国科学技术大学 | 江苏理工学院 | 中国工程物理研究院 | 山东临工集团 | |||
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YiMing Zhao 赵一鸣 |
QianQian Chen 陈倩倩 |
YaJin Chen 陈雅瑾 |
Guoqing Duan 段国庆 |
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First Principles Study on Fe/VX ( X= C, N)Interfaces in Dispersive-Strengthened Iron-based Composites 弥散强化型铁基复合材料的界面研究 |
First Principles Assessment of Elastic Properties of Serial Precipitate Phases in Al-Cu Alloys ( θ, θ' and θ'') 铝合金系列强化相弹性性能的计算评估 |
First Principles Study on Clean and Hydrogenated Diamond Low-Index Surface 纯净及氢饱和金刚石低指数表面的第一性原理计算 |
First Principles Study on (Fe/TiX X= C, N)Interfaces in Dispersive-Strengthened Iron-based Composites 弥散强化型铁基复合材料的界面研究 |
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| 美国罗彻斯特大学 | 新加坡南洋理工大学 | 美国威斯康辛大学麦迪逊分校 | 中科院金属研究所 | |||
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Yanan Jin 金亚楠 |
Dongdong Li 黎栋栋 |
Songsong Zhou 周松松 |
Chenyu Wang 王琛瑜 |
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Helium absorption and it's effect on elastic properties of Y2TiO5 某新型钢中复杂氧化物氦捕获及弹性性能的计算评估 |
First-principle study of alpha/beta interface in titanium 钛alpha/beta界面的第一性原理计算 |
The first principles study of the interface in Ω phase of Al-Cu-Mg-Ag alloy 高强度铝合金Ω强化相界面结构的计算研究 |
Computational research on Structure and Performance of New MAX phase material 新型MAX相材料的结构与性能的计算研究 |
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| 清华大学 | 中国科学院物理所 | 宾夕法尼亚大学 | 中科院半导体所 | |||
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Wenchong Zhou 周文冲 |
Jian Xu 徐健 |
Lei Zhang 张磊 |
Ying Zhi 支英 |
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The first principles study of defects in fusion reactor material-Tungsten alloy 核聚变反应材料钨基合金缺陷的第一性原理计算 |
Revisit to structrural models,energies and heliu site preference in alpha-Fe grain boundaries from the first-principles 金属铁晶界构建及氦捕获的计算研究 |
The first principle caculation of Al-Graphene interface 铝和石墨烯的第一性原理计算 |
First principle caculation on Zn2GeO4 surface Zn2GeO4表面的第一性原理计算 |
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筑波大学 日本国立材料研究所 |
北京航空航天大学 特聘教授 |
中国科学院大学 中科院半导体所 |
中南大学 | |||
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Jiangxu Li 李江旭 |
Xin Huang 黄鑫 |
Jingyue Miao 缪静月 |
Weifeng Wan 万维锋 |
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A first principle study of GB model and properties of W 金属钨晶界模型及性质的第一性原理计算 |
Monolayer MoSe2 and its interaction with Li+,Na+,Mg2+,Al3+: a first principle study 单层二硒化钼及其与锂、钠、镁、铝相互作用的第一性原理计算 |
The first principle study of Ti/Al interface 钛铝界面的第一性原理计算 |
Microstructure characterisation on phase transfermation and interface in titanium 钛合金中相转变和相界面微观表征 |
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| 中国科学技术大学 | 清华大学 | 清华大学 |
帝国理工学院 博士 北京航空航天大学 助理教授 |
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| Guoqiang Lan 蓝国强 |
Kang Luo 罗康 |
Xianda Song 宋先达 |
Litong Yang 杨力通 |
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| Effects of rare-earth elements on Ni-alloy Based TBC Systems from first principles 稀土元素对Ni合金基热障涂层体系影响的第一性原理研究 |
First principles study of Al-θ'' interfacial properties under strain in Al-Cu alloys Al-Cu合金中Al-θ''在应变下的界面性能的第一性原理研究 |
First principles study of Fe-Ni interfacial properties Fe-Ni合金界面性能的第一性原理研究 |
The interfaces construction and related calculations of complex oxide (Y2Ti2O7) in nanostuctured ferritic alloys 纳米铁素体钢中复杂氧化物(Y2Ti2O7)的界面结构及相关计算 |
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| 美国通用汽车公司 | 江苏鼎胜新能源材料股份有限公司 | 宝武集团昆明钢铁厂 | 德国于利希研究中心 德国亚琛工业大学 |
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| Yundong Zhou 周运冬 |
Weixin Cheng 成伟欣 |
Yun Tian 田云 |
He Cen 贺涔 |
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| Flexible Monolithic Dye-Sensitized Solar Cells 可变单片染色敏化的太阳能电池研究 |
Research on the preparation,microstructure and properties of titanium carbide particulates reinforced steel matrix compposites 对Fe/TiC复合材料中增强颗粒TiC的制备，显微结构和性能的研究 |
Study on the in-situ synthesis and interface microstructure of Fe/TiC composite Fe/TiC铁基复合材料的原位合成及界面研究 |
Formation of Y-Al-O nanoclusters in nanostructured ferritic alloys: A first-principle study 纳米铁素体合金Y-Al-O团簇第一性原理计算 |
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| 澳大利亚迪肯大学 | 美的集团 | 京东方科技集团股份有限公司 | 德国赫格纳斯-上海 | |||
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| Teng Fei 滕飞 |
Sijie Luo 罗思杰 |
ChaoMin Zhang 张朝民 |
Yao Lu 鹿瑶 |
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| First-principles caculation of elements segregate to Cu/Al2O3 interface 铜氧化铝界面元素偏聚的第一性原理计算 |
Preparation and electromagnetic properties study of Y2Ti2O7/Fe cermet Y2Ti2O7/Fe 金属陶瓷的制备与电磁性能研究 |
First-principles caculation of the nucleation and stability of ordered precipitates in ternaryAl-Sc-Zr alloys 三元Al-Sc-Zr合金中有序析出相的形核和稳定性的第一性原理计算 |
Study on Interface of Oxide Ceramics Bonded Ti-Ni Based High Temperature Active braze alloys 氧化物陶瓷连接Ti-Ni基高温活性钎料的界面研究 |
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| 华星光电技术有限公司 | OPPO手机 | 河南科技大学 工程师 |
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| Lvqi Zhu 朱律齐 |
Xuewei Li 李雪葳 |
Shouqi Shao 邵首祺 |
Gaojing Yang 杨高靖 |
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| First-principles Calculation of α/ω Interface in Titanium 钛中α/ω界面的第一性原理计算 |
Density Functional Theory Calculation of the Adsorption of H, O and H2O on Hexagonal Monolayer MoS2 H, O和H2O在单层六方MoS2表面吸附的计算研究 |
first-principle based calculation of the macroscopic α/β interface in titanium 基于第一性原理的钛合金α/β界面计算 |
First-principles study of β-Ti/ω-Ti interface 钛β/ω相界面的第一性原理计算研究 |
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| 苏州永沁泉智能设备 | 牛津大学 | 美国KLA | 中国科学院物理研究所 | |||
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| Yinglou Wangi 王萤楼 |
Sai Peng 彭赛 |
Yu Wei 韦宇 |
Yixuan Hu 胡逸轩 |
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| Dehydrated Na6(AlSiO4)6 sodalite as promising SO2 sorbent material：a first principles themodynamics prediction 无水 Na6(AlSiO4)6 方钠石吸附SO2的第一性原理计算 |
First-principles study of the structure stability of 3C-SiC surfaces and the H2O adsorption behavior on (110) surface 3C-SiC表面结构稳定性和（110）表面H2O吸附行为的第一性原理研究 |
Investigation on tooth root fatigue fracture based on XFEM technology 基于XFEM技术齿根疲劳断裂的研究 |
Prediction on Phase Stabilities of the Zr–H System from the First-Principles 锆-氢二元相图的第一性原理研究 |
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| 上海交通大学 | ||||||
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| Qi Qian 钱琦 |
Qin Wu 钦伍 |
Kuiwai Chen 陈葵外 |
Meixiong Zhu 朱美雄 |
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| Nanoclusters in NFA and tilt boundaries in HCP Ti NFA合金钢中纳米析出团簇以及HCP钛中倾斜晶界 |
Ti/Mo and Zr/Mo thin film interfaces and their hydrogenation: a first-principles studyMo 基底Ti、Zr薄膜界面及其氢化的第一性原理研究 |
Effect of α phase morphology on fatigue crack growth behavior of Ti-5Al-5Mo-5V-1Cr-1Fe alloy TC18钛合金热处理过程中组织演变和次生alpha相对疲劳性能影响的研究 |
A comparative study of structural, elastic and electronic properties of Y2X2O7 (X=Si, Ti, or Zr) by first principle simulations Y2X2O7(X=Si, Ti, or Zr)系列氧化物第一性原理研究 |
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| 新加坡国立大学 | 株洲硬质合金公司 | 中科院金属研究所 | ||||
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| Yizi Ou 欧奕孜 |
Xiaoqian Qiu 邱小倩 |
Jiawei Tang 唐佳伟 |
Sheng Lu 陆盛 |
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| The segregation behavioe of alloy elements and their effcects on the η phase/ matrix interfaces in Al-Zn-Mg-Cu alloys 铝合金η相界面元素偏析行为及效应研究 |
First-principles study of vacancy defects at interfaces between monolayer MoS2 and Au 缺陷调控二硫化钼-金界面电子性能的第一性原理研究 |
Solute segregation to grain boundaries in Al: a first-principles evaluation 溶质在Al晶界偏析的第一性原理研究 |
Surface structures and their relative stabilities of orthorhombic YAlO3 正交YAlO3的表面结构及其相对稳定性 |
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| 三安半导体 | 东南大学 | 中兴通讯 | ||||
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| Shiyu He 何诗雨 |
Siyuan Lin 蔺思源 |
Yi Liu 刘艺 |
Jiaping Cai 蔡枷萍 |
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| First-principles study on nucleation of O - containing nanoclusters in ferritic alloys 铁素体合金中含O纳米团簇形核的第一性原理研究 |
Rare earth and common impurity elements segregation to Cu grain boundaries 铜合金中稀土和常见杂质元素的晶界偏析 |
Calculation of phase and surface stability of Ti-H Ti氢化物体相及表面稳定性的计算研究 |
Elements segregation to Zr grain boundaries 锆合金中元素的晶界偏析 |
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| 上海交通大学 | 北京航空航天大学 | 浙江大学 | 中国科学技术大学 | |||
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| Fan Jia 贾繁 |
Wenquan Ding 丁文全 |
Changhui Liu 刘常慧 |
Yiming Chen 陈艺鸣 |
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| First-principles calculation and preparation of ODS nickel ODS镍的第一性原理计算及制备 |
Developing core-shell nano-structures in FeCrAI-ODS alloys FeCrAI-ODS 合金纳米析出结构的核壳化 |
First-principles study on gain boundary segregation of solute elements in zirconium alloys 锆合金中溶质元素晶界偏析的第一性原理研究 |
Segregation and Effects of Non-Metallic Elements at Magnesium Twin Boundaries 镁合金典型晶界的非金属元素偏析及效应 |
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| 比亚迪集团 | 中伟集团 | 上海交通大学 | 北京航空航天大学 | |||
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| Zhiyuan Li 李志远 |
Botao Liu 刘博韬 |
Xianghuixin Li 李項慧昕 |
Zhengqing Liu 刘正卿 |
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| First-principles study on the electronic properties of one-dimensional atomic chains at MoS2 grain boundaries MoS2晶界一维原子链电子性质的第一性原理研究 |
Segregation and Effects of Non-Metallic Elements at Magnesium Twin Boundaries Mg合金非金属元素偏析的第一性原理计算 |
the segregation of He to the Al grain boundaries He在铝晶界上的偏析 |
Periodic segregation of Gd of tilt boundaries in Mg Gd在Mg倾斜晶界上的周期性偏聚现象 |
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| 西安交通大学 | 上海交通大学 | 江西理工大学 | ||||
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| Yuxiang Gong 宫裕祥 |
Shijia Wang 王仕嘉 |
Jianning Zhang 张建宁 |
Xinhao Li 李昕浩 |
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| First-principles study of helium behavior in zirconium hydride 氢化锆中氦行为的第一性原理研究 |
Design and investigation of structures and properties
of new lightweight nanophase-reinforced heatresistant aluminum alloys 新型轻质纳米相增强耐热铝合金的设计及组织性能研究 |
Segregation behavior and effect of alloying element at nano-oxide interface and grain boundary in ferrite alloy 铁素体合金中纳米氧化物界面及晶界的元素偏析行为与效应研究 |
First-principles study of element segregation at copper grain boundaries
铜晶界处元素偏析的第一性原理研究 |
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| 哈尔滨工业大学 | 西安交通大学 | 渭南师范学院 | 中国航空制造技术研究院 | |||
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| Jintong Meng 孟金童 |
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| Study on precipitate behavior in Al-Cu-Li alloy Al-Cu-Li合金中析出相行为研究 |
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| Realme移动通讯公司 | ||||||
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3rd row:Yun Tian,Xuewei Li,Yilin Li,Gaojing Yang,Lvqi Zhu,Sijie Luo,Yang Liu; 2nd row:Litong Yang,Gang Wang,Cen He,Fei Teng,Weifeng Wan; 1st row:Yiren Wang,Songsong Zhou, Prof. Jiang,Chaoming Zhang |
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3rd row:Zi Wang; 2nd row:Litong Yang,Yundong Zhou,Songsong Zhou,Guoqing Duan,Yanan Jin; 1st row:Yiren Wang,Prof. Jiang,Yajin Chen. |
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2nd row:Kang Luo, Canhui Xu, Yundong Zhou, Guoqing Duan, Guoqiang Lan, Litong Yang; 1st row:Huan Liu, Prof. Jiang, Shunping Sun, Yiming Zhao, Yanan Jin. |
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