一、基本情况

谢红献，男，博士，教授。日本大阪大学博士后。主要研究传统及新型结构材料的强度与塑性变形机制等力学行为。研究材料的微观缺陷（空位，间隙原子，位错，晶界，相界，微裂纹）的产生，运动，以及它们之间的相互做用规律及其对宏观力学性能（强度和塑性）的影响。探讨结构材料宏观力学性能和其微观结构的关系。研究核聚变堆辐照效应对材料力学性能的影响以及材料的应力诱导相变问题。

近年来，主持承担国家自然基金面上项目2项、联合承担科技部重大专项1项，以主要成员身份参与国际可控热核聚变ITER专项、以第二完成人参加国家自然科学基金面上项目1项、以及多项河北省自然基金及教育厅基金。近年来在本领域国际重要期刊 Acta Materialia; Scripta Materialia; Nuclear Fusion, Applied Physics Letters；Scientific Reports上以第一作者发表论文SCI检索论文50余篇，在相关领域全国性的大会上做邀请报告5次。

教育工作经历

教育经历：

2005/09-2009/03 钢铁研究总院功能材材料所，博士

2002/09-2005/07 河北师范大学物理学院，硕士；

1992/09-1994/06 邢台学院物理学院

工作经历：

2018/08 – 2019/11 日本大阪大学，博士后

2010/08 – 2010/11 日本筑波国家物质材料研究机构（NIMS）特聘研究员

2010/03 – ，机械工程学院，力学系，教师

1994/07 – 2002/08 平乡县第三中学，教师

二、博导所属学科

1、机械工程学科

研究方向一：结构可靠性

研究方向二：核聚变堆抗辐照性能

研究方向三：金属结构材料强度与塑性

三、硕导所属学科

1、力学学科

研究方向一：结构可靠性

研究方向二：核聚变堆抗辐照性能

研究方向三：金属结构材料强度与塑性

四、主持、参与的科研及教研项目情况（含获奖情况）

科研项目：

1、国家自然科学基金-面上项目，应力环境中金属W和Fe晶体缺陷处氦泡的生长机理研究（2019.01-2022.12，66万元，项目批准编号：11875015）；

2、国家自然科学基金-面上项目，应变速率诱导金刚石纳米线及FCC金属纳米线的相变机制研究（2016.01-2019.12，74.4万元，项目批准编号：51571082）；

3、国家重大专项子课题，辐照初级损伤结构与氢氦效应（2018.11-2023.11. 15万元，项目批准编号：2018YFE0308101）。

4、河北生自然基金面上项目，核聚变堆材料钨和铁的晶体位错处氦泡的生长机理研究（2019.01-2021.12，10万元，项目编号：A2019202196）；

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五、近年来发表代表性论文情况（仅限第一作者或通讯作者），主编或参编的教材、专著情况，获得专利情况等

[1] Hongxian Xie#; Gaobing Wei; Jun-Ping Du; Akio Ishii; Guanghong Lu; Peijun Yu; Shigenobu Ogata, Shuffling pathway of anti-twinning in body-centered-cubic metals, Scripta Materialia, 222：(2023)114999.

[2]Tingting He; Hongxian Xie#; Gaobing Wei; Guang-Hong Lu An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force, Computational Materials Science, , 214(2022)111748-111748.

[3] Zhenzhong Zhou; Hongxian Xie#; Guang-Hong Lu，Interaction between disclinated non-equilibrium grainboundaries and radiation-induced interstitial/vacancy in tungsten, Nucl. Fusion 62 (2022)126031.

[4]Qing-Yuan Ren, Yu-Hao Li, Ning Gao, Wei-Zhong Han, Yu-Ze Niu, Hongxian Xie, Ying Zhang, Fei Gao, Guang-Hong Lu, Hong-Bo Zhou, Revealing the synergistic effect of invisible helium clusters in helium irradiation hardening in tungsten, Scripta Materialia, 219, 114850 (2022)

[5] Jingxiao Ren, Hongxian Xie, Fuxing Yin, Yuanfang Lu, Guanghong Lu, Influence of grain boundaries on the loop-punching mechanism and shape of helium bubbles in tungsten, Materials Today Communications, 32, 104075 (2022)

[6] Kai Chen, Hongxian Xie, Yanhui Qie, Huiqiu Deng, Molecular dynamics simulation study of helium bubble growth on W/Ta semi-coherent interface, Journal of Nuclear Materials, 558, 153340 (2022)

[7] Xindong Li, Jingxaio Ren, Yuanfang Lu & Hongxian Xie, Progress in Simulation of Helium Bubble Growth in Body-centered Cubic Tungsten and Iron, Atomic Energy Science and Technology, 55, 50-61 (2021)

[8] Gaobing Wei, Hongxian Xie, Fuxing Yin, and Guanghong Lu, Twinning mechanism asymmetry in body-centered cubic tantalum under [001] uniaxial compression/tension, Physical Review Materials, 5, 123604 (2021)

[9] Hongxian Xie, Gaobing Wei, Yuanfang Lu, Junping Du, Fuxing Yin, Guang-Hong Lu, and Shigenobu Ogata, Driving force of zero-macroscopic-strain deformation twinning in face-centred-cubic metals, Philosophical Magazine, 101, 2318-2330 (2021)

[10] Hongxian Xie, Tong Ma, Tao Yu, Fuxing Yin, Body-centered-cubic to face-centered-cubic phase transformation of iron under compressive loading along [100] direction, Materials Today Communications, 26, 101961(2021)

[11] Yuanfang Lu, Hongxian Xie, Fuxing Yin, Guang-Hong Lu, Shock response of He bubble in single crystal tungsten: molecular dynamics simulation study, Journal of Nuclear Materials, 556, 153165 (2021)

[12] Tong Ma, Hongxian Xie, Formation mechanism of face-centered cubic phase in impact process of single crystal iron along [101] direction, ACTA PHYSICA SINICA, 69, 130202 (2020)

[13] Hongxian Xie, Zeze Mu, Guang-Hong Lu, Fuxing Yin, Atomistic simulation of interaction between wedge disclination and self-interstitial atom in bcc tungsten, Journal of Nuclear Materials, 542, 152460 (2020)

[14] Jiayun Yu, Hongxian Xie, Fuxing Yin & Tao Yu, Face-centered-cubic to body-centered-cubic phase transformation of Cu nanoplate under [100] tensile loading, Philosophical Magazine, 99, 2517-2530 (2019)

[15] Hongxian Xie, Ke Xu, Guang-Hong Lu, Tao Yu, Fuxing Yin, Dislocation climbing mechanism for helium bubble growth in tungsten, Scripta Materialia, 147, 98-102 (2018)

[16] Hongxian Xie, Jiayun Yu, Tao Yu, Fuxing Yin, Face-centred cubic to body-centred cubic phase transformation under [100] tensile loading, Philosophical Magazine, 98, 1696-1707 (2018).

[17] Hongxian Xie, Ning Gao, Ke Xu, Guang-Hong Lu, Tao Yu and Fuxing Yin, A new loop-punching mechanism for helium bubble growth in Tungsten, Acta Materialia, 141, 10 (2017)

[18] Hongxian Xie, Ke Xu, Guang-Hong Lu, Tao Yu and Fuxing Yin, Trapping of hydrogen and helium at an {110}<111>edge dislocation in Tungsten，Journal of Nuclear Materials, 484, 270 (2017)

[19] Qing Feng, Xiaoyan Song, Hongxian Xie, Haibin Wang, Xuemei Liu and Fuxing Yin, Deformation and plastic coordination in WC-Co composite Molecular dynamics simulation of nanoindentation, Materials and Design, 120,193 (2017)

[20] Ke Xu, Liang-Liang Niu, Shuo Jin, Xiaolin Shu, Hongxian Xie, Lifang Wang and Guang-Hong Lu, Atomistic simulations of screw dislocations in bcc tungsten: From core structures and static properties to interaction with vacancies, Nuclear Instruments and Methods in Physics Research B, 393, 174 (2017)

[21] Hongxian Xie, Tao Yu, Wei Fang, Fuxing Yin and Dil Faraz Khan, Strain-rate-induced bcc-to-hcp phase transformation of Fe nanowires, Chinese Physics B, 25, 126201 (2016)

[22] Hongxian Xie, Xiaoyan Song, Fuxing Yin and Yongguang Zhang, Effect of WC/Co coherency phase boundaries on Fracture toughness of the nanocrystalline cemented carbides, Scientific Reports, 6, 31047 (2016)

[23] Wei Fang, Hongxian Xie, FuxingYin, Jia Li, Dil Faraz Khan and Qian Fang, Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum, Materials Science and Engineering A, 666, 314 (2016)

[24] Hongxian Xie, Fuxing Yin, Tao Yu, Guanghong Lu and Yongguang Zhang, A new strain-rate induced deformation mechanism of Cu nanowire: Transition from dislocation nucleation to phase transformation, Acta Materialia, 85,191 (2015)

[25] Hongxian Xie, Fuxing Yin, Tao Yu, Jiantao Wang and Chunyong Liang, Mechanism for direct graphite-to-diamond phase transition, Scientific Reports, 4, 5930 (2014)

[26] Hongxian Xie, Fuxing Yin and Tao Yu, Strain rate induced graphitization of cubic diamond film, Applied Physics Letters, 104, 031911 (2014)

[27] Hongxian Xie, Tao Yu and Fuxing Yin, Tension-compression asymmetry in homogeneous dislocation nucleation stress of single crystals Cu, Au, Ni and Ni3Al, Materials Science and Engineering A, 604,142-147 (2014)

[28] Hongxian Xie, Tao Yu, Fuxing Yin and Chengchun Tang, The effects of crack orientation on the twin formation from the crack tip in γ′-Ni3Al, Materials Science and Engineering A, 580, 99 (2013)

[29] Hongxian Xie, Tao Yu and Chengchun Tang, Motion mechanism of the edge dislocation slipping in the cubic plane of Ni3Al single crystals, Modelling Simulation in Materials Science Engineering, 21, 055008 (2013)

[30] Hongxian Xie, Bo Liu, Fu-Xing Yin and Tao Yu, Effect of grain boundary sliding on the toughness of ultrafine grain structure steel: A molecular dynamics simulation study, Chinese Physics B, 22, 010204 (2013)

[31] Hongxian Xie, Bo Liu and Tao Yu, Atomistic simulation of microtwinning at the crack tip in L12 Ni3Al, Philosophical Magazine, 92, 1542 (2012)

[32] Tao Yu, Hongxian Xie and Chong-Yu Wang, Effect of H impurity on misfit dislocation in Ni-based single-crystal superalloy: molecular dynamic simulations, Chinese Physics B, 21, 065005 (2012)

[33] Hongxian Xie, Bo Liu and Tao Yu, Molecular dynamics simulation of an edge dislocation slipping on a cubic plane of Ni3Al, Modelling Simulation in Materials Science Engineering, 19, 065005 (2011)

[34] Hongxian Xie, Tao Yu and Bo Liu, The effect of temperature on the motion of misfit dislocation in the interface of a Ni-based single-crystal superalloy: molecular dynamic simulations, Acta physica Sinica, 60, 040000 (2011)

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六、联系人：谢红献， 联系方式：hongixanxie@www.ndytng.com