基本信息
任翠兰  女  博导  中国科学院上海应用物理研究所
电子邮件: rencuilan@sinap.ac.cn
通信地址: 嘉罗公路2019号,嘉定,上海
邮政编码: 201800

招生信息

   
招生专业
070202-粒子物理与原子核物理
080502-材料学
070205-凝聚态物理
招生方向
极端环境下材料的性质
结构材料腐蚀与辐照性能
纳米结构的热学、力学性能

教育背景

2005-09--2010-07   中国科学院上海应用物理研究所   研究生,理学博士
2001-09--2005-07   东北大学   本科,学士

工作经历

   
工作简历
2018-12~现在, 中国科学院上海应用物理研究所, 研究员
2016-09~2016-12,麻省理工学院(美), 访问学者
2012-09~2018-12,中国科学院上海应用物理研究所, 副研究员
2010-08~2012-08,中国科学院金属研究所, 博士后研究
2005-09~2010-07,中国科学院上海应用物理研究所, 研究生,理学博士
2001-09~2005-07,东北大学, 本科,学士

出版信息

   
发表论文
(1) Theoretical insight into adsorption and dissociation of water on NiCr binary alloy surfaces: Early-stage oxidation mechanism, J Appl. Phys., 2021, 通讯作者
(2) Theoretical prediction of radiation-enhanced diffusion behavior in nickel under self-ion irradiation, Nucl. Sci. Tech., 2020, 通讯作者
(3) Sample spinning to mitigate polarization artifact and interstitial-vacancy imbalance in ion-beam irradiation, npj Comput. Mater., 2020, 第 1 作者
(4) Ion beam irradiation of ABO4 compounds with the fergusonite, monazite, scheelite, and zircon structures, J Am. Ceram. Soc., 2020, 第 7 作者
(5) Prediction of dynamics properties of ThF4-based fluoride molten salts by molecular dynamic simulation, J Mol. Liq., 2020, 第 3 作者
(6) Theoretical Studies on the Modulation of the Electronic Property of Ti2CO2 by Electric Field, Strain and Charge States, 无机材料学报, 2020, 通讯作者
(7) VaspCZ: an efficient VASP computation assistant program, 核技术, 2020, 第 3 作者
(8) First-principles study of helium behavior in nickel with noble gas incorporation, J Appl. Phys., 2020, 通讯作者
(9) Migration behavior of tellurium in bcc iron against typical alloying elements: A first-principles study, Comp. Mater. Sci., 2020, 通讯作者
(10) Corrosion behavior of ion-irradiated SiC in FLiNaK molten salt, Corros. Sci., 2019, 第 5 作者
(11) Atomic scale modeling of interstitial loop-induced strengthening in nickel, Nucl. Instrum. Meth. B, 2019, 第 4 作者
(12) Simulation of migration and coalescence of helium bubbles in nickel, J Nucl. Mater., 2019, 第 4 作者
(13) A promising new class of irradiation tolerant materials: Ti2ZrHfV0.5Mo0.2 high-entropy alloy, J Mater. Sci. Technol., 2019, 第 4 作者
(14) Size Effects on the Mechanical Properties of Nanoporous Graphene Networks, Adv. Func. Mater., 2019, 第 1 作者
(15) First-principles study on the mechanical properties of M2CT2 (M = Ti, Zr, Hf; T = O, F, OH) MXenes, Nucl. Sci. Tech, 2019, 通讯作者
(16) First-principles atomistic thermodynamics study on the early-stage corrosion of NiCr alloy under fluoride salts environments, Phys. Chem. Chem. Phys., 2018, 通讯作者
(17) Theoretical study of fluorine-induced surface segregation of Cr in non-passivated Ni-based alloys, J Appl. Phys., 2018, 通讯作者
(18) MD investigation on the local structures and transport properties of uranium ion in LiCl KCl molten salt, J Nucl. Mater., 2018, 通讯作者
(19) First-principles prediction of interstitial carbon, nitrogen, and oxygen effects on the helium behavior in nickel, J Appl. Phys., 2017, 通讯作者
(20) Theoretical study of the substitutional solute effect on the interstitialcarbon in nickel-based alloy, RSC Adv., 2017, 通讯作者
(21) Elastic, mechanical, electronic, and defective properties of Zr–Al–C nanolaminates from first principles, J Am. Ceram. Soc., 2017, 第 6 作者
(22) First-principles study of fission product stability and clustering in ThO 2, Comp. Mater. Sci., 2017, 第 7 作者
(23) First-principles study of helium clustering at initial stage in ThO2, Chin. Phys. B, 2017, 第 6 作者
(24) Pressure-induced structural transformations and polymerization in ThC2, Sci. Rep., 2017, 第 5 作者
(25) Edge effects on the characteristics of uranium diffusion on graphene and graphene nanoribbons, Chin. Phys. B, 2016, 第 4 作者
(26) Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy, J Nucl. Mater., 2016, 第 1 作者
(27) Amorphization and Directional Crystallization of Metals Confined in Carbon Nanotubes Investigated by in Situ TEM, Nano Letters, 2015, 第 2 作者
(28) A molecular dynamics study of helium diffusion and clustering in fcc nickel, Comp. Mater. Sci., 2015, 第 2 作者
(29) Theoretical study of the interaction between metallic fission products and defective graphite, Comp. Mater. Sci., 2015, 第 2 作者
(30) Effects of rare-earth on the cohesion of Ni R5 (012) grain boundary from first-principles calculations, Comp. Mater. Sci., 2015, 第 3 作者
(31) First-principles study of the effect of phosphorus on nickel grain boundary, J Appl. Phys., 2014, 第 2 作者
(32) The effect of Nb additive on Te-induced stress corrosion cracking in Ni alloy: a first-principles calculation, Nucl. Sci. Tech., 2014, 第 3 作者
(33) Molecular dynamics study on the generation and propagation of heat signals in single-wall carbon nanotubes, RSC Adv., 2013, 第 3 作者
(34) Mechanical Properties of Si Nanowires as Revealed by in Situ TEM and MD Simulations, Nano Letters, 2012, 第 1 作者
(35) Mechanical Properties of Bamboo-like Boron Nitride Nanotubes by In Situ TEM and MDSimulations, ACS Nano, 2011, 第 1 作者
(36) Theoretical study of heat conduction in carbon nanotube hetero-junctions, Phys. Lett. A, 2010, 第 1 作者
(37) Thermal Conductivity of Single-Walled Carbon Nanotubes under Axial Stress, J phys. Chem. C, 2010, 第 1 作者

科研活动

   
科研项目
( 1 ) TMSR专项“堆材料工程物理”子课题“材料理论计算模拟与预测”, 主持, 部委级, 2011-01--2020-12
( 2 ) 反应堆中嬗变产物氦泡在镍基合金晶界上生长机制研究, 参与, 国家级, 2016-01--2018-12
( 3 ) 界面性质对于优化镍基合金抗辐照性能的机理研究, 主持, 省级, 2016-07--2019-06
( 4 ) 熔盐环境下镍基合金腐蚀萌生过程微观机制的理论研究, 主持, 国家级, 2021-01--2023-12