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導(dǎo)師詳細信息

姓名：張瑞豐

性別：男

出生年份：1976

職稱：教授

院系：材料科學(xué)與工程學(xué)院

首次聘任導(dǎo)師時間：2014

現(xiàn)聘任導(dǎo)師一級學(xué)科名稱：材料科學(xué)與工程

現(xiàn)聘任導(dǎo)師二級學(xué)科名稱：材料學(xué)

聘任在第二學(xué)科培養(yǎng)博士生專業(yè)名稱：無

聘任在自主設(shè)置學(xué)科培養(yǎng)博士生專業(yè)名稱：無

主要研究方向及特色：硬質(zhì)和超硬材料；金屬基納米復(fù)合材料；界面物理和力學(xué)；材料理論、模擬和計算。

電子信箱：zrfbuaa@gmail.com;zrf@buaa.edu.cn

辦公電話：82315007

辦公地點：北京航空航天大學(xué)新主樓H座H-1003室

通信地址：北京市海淀區(qū)學(xué)院路37號北京航空航天大學(xué)學(xué)生2號樓505單元

個人簡介：

現(xiàn)任北京航空航天大學(xué)材料學(xué)院“卓越百人計劃”特聘教授，中組部“青年****”入選者。2013年擔(dān)任美國愛荷華州立大學(xué)材料系研究助理教授（Faculty）；2009年獲得美國洛斯阿拉莫斯國家實驗室“院長獎博士后研究員”榮譽（比例6/300）；2005年獲得德國洪堡基金會“洪堡學(xué)者”榮譽；2005年獲得清華大學(xué)“優(yōu)秀博士論文一等獎”和“優(yōu)秀博士畢業(yè)生”稱號。

主要圍繞材料“結(jié)構(gòu)與性能”關(guān)系，在硬質(zhì)和超硬材料、金屬基納米復(fù)合材料和能源材料等領(lǐng)域展開深入系統(tǒng)研究。在材料科學(xué)領(lǐng)域具有理論計算和實驗工作兩方面研究背景。計算材料科學(xué)領(lǐng)域側(cè)重綜合運用經(jīng)典熱力學(xué)/統(tǒng)計學(xué)理論，分子動力學(xué)模擬和第一性原理等先進計算方法對金屬合金體系，氮化物、碳化物、氧化物和硼化物等陶瓷體系的結(jié)構(gòu)、物理性質(zhì)、力學(xué)性能、相變機理和界面行為等進行系統(tǒng)的科學(xué)研究。實驗方面?zhèn)戎厥褂每焖倌�固、物理氣相沉積及離子束混合等技術(shù)進行各種亞穩(wěn)晶態(tài)及非晶態(tài)材料制備；應(yīng)用透射電子顯微鏡和x-射線衍射等技術(shù)對材料晶體結(jié)構(gòu)與顯微結(jié)構(gòu)進行表征。迄今發(fā)表學(xué)術(shù)論文70篇（第一作者48篇），被SCI引用1000多次，H因子=20，學(xué)術(shù)報告20余次。其中包括2篇Phys. Rev. Lett., 10篇Acta Mater.，14篇Phys. Rev. B，6篇Appl. Phys. Lett.，1篇Inter. J. Plasticity，1篇Chem. Mater.，1篇J. Phys. Chem. B等。部分代表性論文如下：

• R. F. Zhang, D. Legut, Z. J. Lin, Y. S. Zhao, H. K. Mao, and S. Veprek. Stability and strength of transition-metal tetraborides and triborides, Physical Review Letters 108, 255502 (2012).

• R. F. Zhang, A. S. Argon and S. Veprek. Friedel Oscillations are Limiting the Strength of Superhard Nanocomposites and Heterostructures. Physical Review Letters 102, 015503 (2009).

• R. F. Zhang, Z. J. Lin, H. K. Mao, and Y. S. Zhao. Thermodynamic stability and unusual strength of ultraincompressible rhenium nitrides, Physical Review B 83, 060101 (R) (2011).

• R. F. Zhang, T. C. Germann, X. Y. Liu, J. Wang and I. J. Beyerlein. Layer size effect on the shock compression behavior of fcc-bcc nanolaminates, Acta Materialia 79, 74 (2014).

• R. F. Zhang, D. Legut, X. D. Wen, S. Veprek, K. Rajan, T. Lookman, H. K. Mao, and Y. S. Zhao. Bond deformation paths and electronic instabilities of ultra-Incompressible transition metal diboride: Case study of OsB2 and IrB2, Physical Review B 90, 094115 (2014).

• J. Wang, R. F. Zhang, C. Zhou, I. J. Beyerlein and A. Misra, Interface dislocation patterns and dislocation nucleation in face-centered-cubic and body-centered-cubic bicrystal interfaces, International Journal of Plasticity 53, 40 (2014).

• I. J. Beyerlein, J. Wang and R. F. Zhang. Mapping dislocation nucleation behavior from bimetal interfaces, Acta Materialia 61, 7488 (2013).

• R. F. Zhang, S. H. Sheng, and S. Veprek. Origin of different plastic resistance of transition metal nitrides and carbides: stiffer yet softer, Scripta Materialia 68, 913 (2013).

• S. H. Sheng, R. F. Zhang and S. Veprek. P Decomposition mechanism of AlxSiyNz solid solutions and possible mechanism of formation of covalent nc-AlN/ Si3N4 nanocomposites, Acta Materialia 61, 4226 (2013).

• R. F. Zhang, T. C. Germann J. Wang, X. Y. Liu, and I. J. Beyerlein. Role of interface structure on the plastic response of Cu/Nb nanolaminates under shock compression: Non-equilibrium molecular dynamics simulations, Scripta Materialia 68, 114 (2013).

• S. M. Wang, X. H. Yu, Z. J. Lin, R. F. Zhang, D. W. He, J. Q. Qin, J. L. Zhu, J. T. Han, L. Wang, H. K. Mao, J. Z. Zhang, and Y. S. Zhao. Synthesis, crystal structure, and elastic properties of novel tungsten nitrides, Chemistry of Materials 24, 3023 (2012).

• R. F. Zhang, J. Wang, I. J. Beyerlein, A. Misra, and T. C. Germann. Atomic-scale study of nucleation of dislocations from fcc/bcc interfaces, Acta Materialia 60, 2855 (2012).

• R. F. Zhang, J. Wang, I. J. Beyerlein, and T. C. Germann. Dislocation nucleation mechanisms from fcc/bcc incoherent interfaces, Scripta Materialia 65, 1022 (2011).

• R. F. Zhang, Z. J. Lin, and S. Veprek. Anisotropic ideal strengths of superhard monoclinic and tetragonal carbon and their electronic origin, Physical Review B 83, 155452 (2011).

• S. H. Sheng, R. F. Zhang and S. Veprek. Study of spinodal decomposition and formation of nc-Al2O3/ZrO2 nanocomposites by combined ab initio density functional theory and thermodynamic modeling, Acta Materialia 59, 3498 (2011).

• R. F. Zhang, Z. J. Lin, Y. S. Zhao, and S. Veprek. Superhard materials with low elastic moduli: Three-dimensional covalent bonding as the origin of superhardness in B6O, Physical Review B 83, 092101 (2011).

• S. H. Sheng, R. F. Zhang and S. Veprek. Phase stabilities and decomposition mechanism in the Zr-Si-N system studied by combined ab initio DFT and thermodynamic calculation, Acta Materialia 59, 297 (2011).

• R. F. Zhang, D. Legut, R. Niewa, A. S. Argon and S. Veprek. Shear-induced structural transformation and plasticity in ultra-incompressible ReB2 limit its hardness, Physical Review B 82, 104104 (2010).

• R. F. Zhang, A. S. Argon and S. Veprek. Understanding why the thinnest SiNx interface in transition metal nitrides is stronger than ideal, bulk crystal, Physical Review B 81, 245418 (2010).

• R. F. Zhang, S. Veprek and A. S. Argon. Effect of nanometer-sized grains on the superhardness of c-BC5: A first-principles study, Physical Review B 80, 233401 (2009).

• R. F. Zhang, A. S. Argon, and S. Veprek. Electronic Structure, Stability, and Mechanism of the De-Cohesion and Shear of Interfaces in Superhard Nanocomposites and Heterostructures, Physical Review B 79, 245426 (2009).

• R. F. Zhang, S. H. Sheng and S. Veprek. On the anisotropic shear resistance of hard transition metal nitrides TMN (TM = Ti,Zr,Hf), Applied Physics Letters 94, 121903 (2009).

• R. F. Zhang and S. Veprek. Deformation paths and atomistic mechanism of B4->B1 phase transformation in aluminium nitride, Acta Materialia 57, 2259 (2009).

• R. F. Zhang, S. Veprek and A. S. Argon. Anisotropic ideal strengths and chemical bonding of wurtzite BN in comparison to zincblende BN. Physical Review B 77, 172103 (2008).

• S. H. Sheng, R. F. Zhang and S. Veprek. Phase stabilities and thermal decomposition in Zr1-xAlxN system studied by ab initio calculation and thermodynamic modeling, Acta Materialia 56, 968 (2008).

• R. F. Zhang, S. H. Sheng and S. Veprek. Stability of Ti-B-N solid solutions and the formation of nc-TiN/a-BN nanocomposites studied by combined ab initio and thermodynamic calculations. Acta Materialia 56, 4440 (2008).

• R. F. Zhang, S. Veprek and A. S. Argon. Mechanical and electronic properties of hard rhenium diboride of low elastic compressibility studied by first-principles calculation. Applied Physics Letters 91, 201914 (2007).

• R. F. Zhang and S. Veprek. Crystalline-to-amorphous transition in Ti1-xSixN solid solution system and stability of fcc SiN studied by combined ab initio density functional theory and thermodynamic calculations, Physical Review B 76, 174105 (2007).

• R. F. Zhang, S. H. Sheng and S. Veprek. Mechanism of the B3 to B1 transformation in cubic AlN under uniaxial stress. Physical Review B 76, 075208 (2007).

• R. F. Zhang, S. H. Sheng and S. Veprek. First principles studies of ideal strength and bonding nature of AlN polymorphs in comparison to TiN. Applied Physics Letters 91, 031906 (2007).

• R. F. Zhang and S. Veprek. Phase stabilities and spinodal decomposition in Cr1-xAlxN system studied by ab initio LDA and thermodynamic modeling: Comparison with Ti1-xAlxN and TiN/Si3N4system. Acta Materialia 55, 4615 (2007).

• R. F. Zhang, S. H. Sheng and S. Veprek. Mechanical strengths of silicon nitrides studied by ab initio calculations. Applied Physics Letters 90, 191903 (2007).

• R. F. Zhang, H. F. Yan, Y. X. Shen and B. X. Liu. Formation of amorphous alloys by ion beam mixing and its multi-scale theoretical modeling in the equilibrium immiscible Sc-W system. Journal of Physical Chemistry B 109, 4391 (2005).

• R. F. Zhang, Y. Kong and B. X. Liu. Construction of n-body potentials of the hcp-bcc metal systems under the framework of embedded atom method. Physical Review B 71, 214102 (2005).

• L. T. Kong, R. F. Zhang, Z. C. Li and B. X. Liu. Magnetic moments of Co and Co-Ag alloys in equilibrium/nonequilibrium structures studied by ab initio calculations. Physical Review B 68, 13446 (2003).

• R. F. Zhang and B. X. Liu. Proposed model for calculating the standard formation enthalpy of binary transition-metal systems. Applied Physics Letters 81, 1219 (2002).