彭向和-ag九游会j9登录入口旧版

职称职务

教授

联
  系
  方
  式

email

xhpeng@cqu.edu.cn

联系地址

重庆大学松林村97-8-2

研究方向

材料本构关系及其应用

个人简历

1983年─1986年：重庆大学固体力学硕士研究生，获工学硕士学位。

1987年─1991年：重庆大学固体力学博士士研究生，获工学博士学位。

1986年─1987年：重庆大学工程力学系助教。

1987年─1991年：重庆大学工程力学系讲师。

1991年─1993年：重庆大学工程力学系副研究员。

1993年12月─  ：重庆大学工程力学系教授。

学术兼职

      曾任中国力学学会理事、常务理事，重庆力学学会秘书长、理事长，重庆大学校务委员、校学术委员会委员、。校学位委员会委员。

代表性研究项目

国家自然科学基金重点项目“超硬纳米多层膜微结构与力学性能及其优化”，2014-2018；“极端温度超高温陶瓷力学性能测试技术仪器关键问题研究”，2013-2016等6项国家自然科学基金面上项目。

代表性获奖

1、1987年国家自然科学奖四等奖（第二获奖者）, 内蕴时间本构关系理论的研究

2、1988年国家教委科技进步二等奖（第三获奖者）, 内蕴时间本构关系理论的研究

3、2000年中国工程物理研究院预研基金二等奖（第一获奖人）, 含温度、温升率效应的铝合金材料本构模型研究

4、2003教育部自然科学一等奖（第七获奖者）, 智能机械结构及系统基础

5、2005年军队科技进步三等奖（第三获奖人）, 快速加热下铝材和膜片的响应与失效研究

6、2005重庆市自然科学二等奖(第二获奖者), 磁流变液传力力学分析及应用

7、2006教育部自然科学二等奖（第二获奖者）, 生物复合材料及合金复相材料非均匀微结构研究

8、2006重庆市自然科学三等奖(第二获奖者), 基于微结构分析的生物复合材料及复相材料的研究

代表性专利

发明专利：

杨昌棋, 唐亮, 龙血松, 马希钦, 彭向和 一种高拉扭比的拉扭复合式传感器

彭向和、孙虎  一种水平环槽式磁流变材料测试设备

孙虎、彭向和  一种磁流变材料磁场可控微观动态观测装置

孙虎, 彭向和,李海涛,许长兴,焦淑平,李敬之  双流道磁流变液mrfs特性测试装置及

其测试方法

彭向和,孙 虎,陈 斌, 陈   翔 一种形状记忆合金拉扭实验试件、夹具及其装置

周子源,彭向和,马树明,魏榛,杨昌棋 小型超高温力学性能测试装置

王新筑,郭早阳,彭向和,刘占芳,杨春和,陈斌 材料高围压温控动态特性测试系统

代表性专著

   无

代表性论文（*通讯作者）

作为通讯作者发表sci论文100余篇，其中2013年以来的论文如下：

1.           x. peng, c. min, j. wan: a constitutive model   for shape memory alloys involving transformation, reorientation and   plasticity, key engineering materials, 535-536: 105-108, 2013.

2.           x.peng, n. hu, x. long, h. zheng: extension of   combined self-consistent and mori-tanaka approach to evaluation of   elastoplastic property of particulate composites, acta mechanica solida   sinica, 26(1): 71-82, 2013.

3.           xiang chen, xianghe peng, bin chen, jia han,   zhongmin zeng, ning hu, experimental investigation to thermal-mechanical behavior of ni₄₇ti₄₄nb₉   sma under pure tension and pure torsion, journal of alloys and compounds 610   (2014) 151–160

4.           h. zheng, x. peng and n. hu. optimal analysis   for shakedown of functionally graded (fg) bree plate with genetic algorithm.   cmc: computers, materials & continua, 41(1), 55-84, 2014.

5.           ziyuan zhou, xianghe peng, zhen wei. a   thermo-chemo-mechanical model for the oxidation of zirconium diboride.   journal of the american ceramic society, 98(2): 629-636, 2015.

6.           t. fu, x. peng, y. zhao, c. feng, s. tang, n. hu,   z. wang. first-principles calculation and molecular   dynamics simulation of fracture behavior of vn layers under uniaxial tension,   physica e, 69: 224–231, 2015.

7.           x. chen, x. peng, b. chen, j. han, z. zeng n. hu.   experimental investigation on transformation,   reorientation and plasticity of ni47ti44nb9 sma under biaxial   thermal–mechanical loading. smart materials and structures, 24(7): 755025, 2015.

8.           t. fu, x. peng, c. feng, y. zhao, z. wang. md simulation of growth of pd on cu (1 1 1) and cu on pd (1 1 1) substrates.   applied surface science, 356 (2015) 651–658.

9.            t. fu, x. peng, y. zhao, r. sun, s. weng, c.   feng, z. wang. molecular dynamics simulation of tin   (001) thin films under indentation. ceramics international, 41(10):14078-14086,   2015.

10.       y. zhao, x. peng, tao fu, c. feng, z. wang. md   simulations study of nano-indentation on and surfaces of ag-ni multilayers. physica   e, 74: 481-488, 2015

11.       t. fu, x. peng, c. huang, d. yin, q. li, z.   wang. molecular dynamics s of vn thin films under indentation. applied   surface science, 357: 643-650, 2015.

12.       t. fu, x. peng, y. zhao, r. sun, d. yin, n. hu,   z. wang. molecular dynamics simulation of the slip   systems in vn. rsc advance, 5: 77381-77388, 2015.

13.       d. yin, x. peng, y. qin, z. wang. template effect in tin/aln multilayered coatings from first   principles, ceramics international, 41(8), 10095–10101, 2015.

14.       q. li, x. peng, t. peng, q. tang, x. zhang, c.   huang. molecular dynamics simulation of cu/au thin   films undertemperature gradient. applied surface science 357, 1823–1829,   2015.

15.       zheng, hengwei; peng, xianghe; huang, kaizhi;   zheng, anjie, functionally graded material plate; shakedown analysis;   thermal-mechanical loading, j. of thermal stress, 39(10): 11-, 2016.

16.       x. peng, s. tang, n. hu, j. han. determination of the eshelby tensor in mean-field schemes for   evaluation of mechanical properties of elastoplastic composites. int. j.   plasticity, 76(2016): 147-165.

17.       t. fu, x. peng, y. zhao, t. li, q. li, z, wang. molecular dynamics simulation of deformation twin in rocksalt   vanadium nitride, journal of alloys and compounds 675 (2016) 128–133

18.       t. fu, x. peng, y. zhao, c. feng, c. huang, q.   li, z. wang. md simulation of effect of crystal orientations and substrate   temperature on growth of cu/ni bilayer films. applied physics a-materials   science & processing, 122(2), 66-74, 2016.

19.       y. zhao, x. peng, t. fu, c, huang, c. feng, d.   yin, z. wang, molecular dynamics simulation of nano-indentation of (111)   cubic boron nitride with optimized tersoff potential, applied surface science,   2016, 382, 309-315.

20.       t. fu, x. peng, s. weng, y. zhao, f. gao a, l. deng,   z. wang. molecular dynamics simulation of effects of twin   interfaces on cu/ni multilayers. materials science & engineering a, 658, 1–7,   2016.

21.       x. chen, x. peng, z. wei, x. yue, t. fu, repeated   thermal shock behavior of zrb2-sic-graphite composite under prestress. ceramics   international, 42: 18012–18018, 2016.

22.       t. fu, x. peng, x. chen, s. weng, n. hu, z.   wang, molecular dynamics simulation for nanoindentation on cu/ni nanotwinned   multilayer films using spherical indenter. scientific reports, 6, 35665,   2016.

23.       x. long, x. peng, t. fu, s. tang, n. hu, a   micro-macro description for pseudoelasticity of niti smas subjected to   nonproportional deformations. int. j. plasticity, 90: 44-65, 2017.

24.       c. huang, x. peng, t. fu, y. zhao, c.feng, z.   lin, q li, nanoindentation of ultra-hard cbn films: a molecular dynamics   study, applied surface science, 392, 215-224, 2017

25.       t. fu , x. peng, c. wan, z. lin, x. chen, n. hu,   z. wang, molecular dynamics simulation of plasticity in vn(001) crystals   under nanoindentation with a spherical indenter, applied surface science, 392,   942–949, 2017

26.       c. feng, x. peng, t. fu, y. zhao, c. huang, z. wang.   molecular dynamics simulation of nano-indentation on ti-v   multilayered thin films. physica e: low-dimensional systems and   nanostructures, 87, 213–219, 2017.

27.       z. lin, x.peng, t. fu, y. zhao, c. feng, c.   huang, z. wang. atomic structures and electronic   properties of interfaces between aluminum and carbides/nitrides: a   first-principles study. physica e: low-dimensional systems and   nanostructures, 89: 15-20, 2017.

28.       x. chen, x. peng, z. wei, x. yue, t. fu. effect of tensile stress on thermal fatigue life of   zrb2-sicgraphite composite. materials & design 126: 91–97, 2017.

29.       z. lin, x. peng, c. huang, t. fu, and z. wang,   atomic structure, electronic properties and generalized stacking fault energy   of diamond/c-bn multilayer, rsc advance, rsc advances, 7, 29599 - 29605,   2017.

30.       c. huang , x. peng, t. fu, x. chen, h. xiang, q.   li. molecular dynamics simulation of bcc ta with coherent   twin boundaries under nanoindentation, materials science & engineering a,   700:609-616, 2017.

31.       t. fu, x. peng, c. huang, y. zhao, s. weng, x.   chen, n. hu, effects of twin boundaries in vanadium nitride films subjected   to tensile/compressive deformations, applied surface science, 426, 262-270,   2017.

32.       t. fu, x. peng, c. huang, s. weng, y. zhao, z.   wang. n. hu, strain rate dependence of tension and   compression behavior in nano-polycrystalline vanadium nitride, ceramics   international 43, 11635-11642, 2017.

33.       h. xiang, h. li, t. fu*, y. zhao, c. huang, g.   zhang, x. peng, molecular dynamics simulation of aln thin films under   nanoindentation. ceramics international, 43(5):4068-4075, 2017.

34.       h. xiang, h. li*, x. peng*. comparison of   different interatomic potentials for md simulations of aln, computational   materials science 140: 113-120, 2017.

35.       h. xiang, h. li, t. fu, c. huang, x. peng. formation of prismatic loops in aln and gan under nanoindentation.   acta materialia, 138: 131-139, 2017.

36.       s. sun, x. peng, h. xiang, c. huang, b. yang,   f. gao, t. fu. molecular dynamics simulation in single crystal 3c-sic under   nanoindentation: formation of prismatic loops, ceramics international, 43,   16313-16318, 2017.

37.       c. huang, x. peng, b.yang, y. zhao, h. xiang,   x. chen, q. li, t. fu. molecular dynamics simulations for responses of   nanotwinned diamond films under nanoindentation, ceramics international, 43,   16888-16894, 2017.

38.       c. huang, x. peng, b. yang, y. zhao, s. weng,   t. fu, investigation of interaction between dislocation loop and coherent   twin boundary in bcc ta film during nanoindentation, j. nanomaterials,   7(375):1-8, 2017.

39.       l. lu, c. huang, w. pi, h. xiang, f. gao, t.   fu, x. peng. molecular dynamics simulation of effects of interface   imperfections and modulation periods on cu/ta multilayers. computational   materials science, 143: 63–70, 2018.

40.       h. xiang, h. li*, t. fu, w. zhu, c. huang, b.   yang, x peng*. shock-induced stacking fault pyramids in ni/al multilayers,   applied surface science 427, 219–225, 2018.

41.       y. zhao, x. peng, t. fu, x. zhu, n. hu, c.   yan, strengthening mechanisms of graphene coated copper under nanoindentation.   computational materials science, 144: 42–49, 2018.

42.       x. chen, s. lu^*, y. zhao, t. fu, c.   huang, x. peng^*. molecular dynamic simulation on nano-indentation   of niti sma, materials science & engineering a, 712: 592–602, 2018.

43.       b. yang, x. peng, h. xiang, d. yin, c. huang,   s. sun, t. fu. generalized stacking fault energies and ideal strengths of mc   systems (m=ti, zr, hf) doped with si/al using first principles calculations,   j. alloys and compounds,739: 431–438, 2018.