倪中华
博士 教授
东南大学 机械系
从事先进制造技术领域与微创医疗器械数字化设计制造、生物力学性能分析和微流控芯片等领域的研究工作。
个性化签名
- 姓名:倪中华
- 目前身份:在职研究人员
- 担任导师情况:
- 学位:博士
-
学术头衔:
博士生导师
- 职称:高级-教授
-
学科领域:
机械工程
- 研究兴趣:从事先进制造技术领域与微创医疗器械数字化设计制造、生物力学性能分析和微流控芯片等领域的研究工作。
倪中华,教授,博导,东南大学机械工程学院院长,江苏省微纳生物医疗器械设计与制造重点实验室副主任。长期从事先进制造理论及相关使能技术的集成和应用,以及微纳医疗器械设计与制造的共性基础科学问题和关键技术的研究。先后主持完成或承担国家973课题、国家863项目、国家自然科学基金重大研究计划培育项目、总装备部自然科学基金重点项目和预研项目、国家自然科学基金及江苏省科技成果转化项目等科研项目20余项。已发表学术论文180余篇,被SCI收录70篇,EI收录110篇。其中在 ACS Nano、Lab on a Chip (封面论文)、Applied Physics Letters、Nanotechnology、Biomicrofluidics等国际核心期刊上发表论文50余篇,研究成果受到国内外同行的积极引用和评价。先后获得教育部自然科学一等奖1项,江苏省科技进步一等奖2项。取得国家发明专利授权40项,软件著作权专利10项。当选中国工业设计协会副会长。
-
主页访问
1785
-
关注数
0
-
成果阅读
713
-
成果数
16
【期刊论文】Molecular dynamics simulation for aggregation phenomena of nanocolloids
倪中华, NI ZhongHua† & ZHANG XinJie
Sci China Ser E-Tech Sci|Feb. 2009|vol. 52|no.2|484-490,-0001,():
-1年11月30日
Nonequilibrium molecular dynamics (MD) method was used to study the dielectrophoresis (DEP) mo-tion of nanocolloids in non-uniform electric field. By changing the electric field strength and system temperature, aggregation phenomena of nanocolloids was analyzed. Simulation results showed that at normal temperature, though the Brownian force can affect the motion of colloids, the attractive force will increase quickly with the distance between colloids down to 12σ, which makes colloids aggregate. When the Brownian force is weak to colloid's motion, for the enhancement of electric field strength, the DEP force of colloid will increase and so did the attractive force, which finally quickens the aggregate speed. Simulation results also showed that the temperature' enhancement will increase the Brownian force of colloids, hence disturbing the colloids aggregation. Moreover, the DLVO theory was used to study the motion of a pair of interactional colloids, both the potential energy and the attractive force versus distance of colloids were presented, then the latter graph was used to compare with another graph elicited by MD method. Results showed that the two graphs were nearly the same, indicating the MD model accorded with the theory.
MD,, DEP,, nanocolloid,, aggregation,, DLVO theory
-
45浏览
-
0点赞
-
0收藏
-
0分享
-
118下载
-
0评论
-
引用
倪中华, NI ZhongHua†, YI Hong, ZHU ShuCun & SONG ChunFeng
Sci China Ser E-Tech Sci|Oct. 2009|vol. 52|no.10|2831-2839,-0001,():
-1年11月30日
On the basis of the research on the status and problems of micro/nano bio-particles manipulation using dielectrophoresis, the theoretical basis and the model simulation of micro/nano bio-particles manipu-lation using light-induced dielectrophoresis were discussed. The space distribution of electric field and dielectrophoresis forces in different heights were also obtained. On this basis, the core component of the micro manipulation system, that is, photoconductive layer of the chip, was completed in the mate-rial selection, fabricating process and performance analysis testing. Then the voltage drop of the sus-pension and the effective voltage frequency spectrum were obtained. Finally, by combining the ma-chine vision detection with real-time tracking system, the micro/nano bio-particles manipulation plat-form based on the light-induced dielectrophoreisis was established, and then the manipulations for micro/nano bio-particles, such as quick collection, transport, separation, were implemented. This pro-vided a basis for rapid, accurate, and low-cost detection of serious diseases based on the micro-fluidic biochip and early diagnosis.
light-induced dielectrophoresis,, micro-fluidic biochip,, dielectric polarization mechanism,, separation chip
-
43浏览
-
0点赞
-
0收藏
-
0分享
-
117下载
-
0评论
-
引用
【期刊论文】Electroosmotic Flow in Nanotubes with High Surface Charge Densities
倪中华, Yunfei Chen, * Zhonghua Ni, and Guiming Wang, Dongyan Xu and Deyu Li
Published on Web 12/21/2007,-0001,():
-1年11月30日
The ion distribution and electroosmotic flow of sodium chlorine solutions confined in cylindrical nanotubes with high surface charge densities are studied with molecular dynamics (MD). To obtain a more practical physical model for electroosmotic driven flow in a nanoscale tube, the MD simulation process consists of two steps. The first step is used to equilibrate the system and to obtain a more realistic ion distribution in the solution under different surface charge densities. Then, an external electric field is acted to drive the liquids. The simulation results indicate that with the increase of the surface charge density, both the thickness of the electric double layer and the peak height of the counterion density increase. However, the phenomenon of charge inversion does not occur even as the surface charge density increases to -0.34 C/m2, which is rather difficult to reach for real materials in practical situations. This simulation result confirms the recent experimental observation that monovalent ions of sufficiently high concentrations can reduce or even cancel the charge inversion occurred in the case of multivalent ions
-
56浏览
-
0点赞
-
0收藏
-
0分享
-
186下载
-
0评论
-
引用
【期刊论文】Minimum superlattice thermal conductivity from molecular dynamics
倪中华, Yunfei Chen*, Deyu Li, Jennifer R. Lukes, Zhonghua Ni and Minhua Chen
PHYSICAL REVIEW B 72, 174302 (2005),-0001,():
-1年11月30日
The dependence of superlattice thermal conductivity on period length is investigated by molecular dynamicssimulation. For perfectly lattice matched superlattices, a minimum is observed when the period length is of the order of the effective phonon mean free path. As temperature decreases and interatomic potential strength increases, the position of the minimum shifts to larger period lengths. The depth of the minimum is strongly enhanced as mass and interatomic potential ratios of the constituent materials increase. The simulation results are consistent with phonon transmission coefficient calculations, which indicate increased stop bandwidth and thus strongly enhanced Bragg scattering for the same conditions under which strong reductions in thermal conductivity are found. When nonideal interfaces are created by introducing a 4% lattice mismatch, the minimum disappears and thermal conductivity increases monotonically with period length. This result may explain why minimum thermal conductivity has not been observed in a large number of experimental studies.
-
59浏览
-
0点赞
-
0收藏
-
0分享
-
73下载
-
0评论
-
引用
倪中华, 倪中华*, 张鑫杰
技术科学,2009,39(3):416~422,-0001,():
-1年11月30日
采用非平衡态分子动力学方法模拟可极化纳米胶体在非均匀电场下的介电泳情况,通过改变电场强度和系统温度,分析纳米胶体的团聚现象。常温状态下的仿真结果表明,虽然布朗力能影响纳米胶体的介电泳状况,但当纳米胶体之间的距离小于12σ时,其相互吸引力迅速增大,从而克服布朗力影响,使胶体产生团聚。当布朗力对胶体运动影响较小时,电场强度增大使得胶体所受的介电泳力增大,相应地胶体所受的吸引力也增大,最终导致胶体的聚集速度变快。仿真结果也显示系统温度的升高使得胶体所受的布朗力增大,从而影响纳米胶体的团聚。最后,采用DLVO理论对相互作用的胶体运动状态进行研究,得出胶体的位能曲线图和胶体间吸引力随胶体中心距变化的曲线图,并将后者与分子动力学方法得出的结论进行对比,发现这两条曲线的变化趋势基本相同,这说明本文的仿真模型是符合理论的。
分子动力学 纳米胶体 介电泳 团聚现象 DLVO理论
-
81浏览
-
0点赞
-
0收藏
-
0分享
-
212下载
-
0评论
-
引用
倪中华, 倪中华*, 顾兴中, 王跃轩
技术科学,2008,38(7):1016~1025,-0001,():
-1年11月30日
建立了血管支架变形影响因子与其变形结果之间的具有高度非线性识别能力的神经网络模型,通过引入学习因子η和动量因子ψ,采用附加动量项的权值修正方法,优化了网络训练算法,从而提高了网络训练速度和系统鲁棒性。结合实例对网络进行训练,并对预测误差进行了统计假设检验,检验结果表明血管支架变形神经网络智能预测结果与非线性有限元分析结果误差均值低于0.03%,训练后的网络能够较好地对血管支架变形进行预测。在此基础上,基于Pro/Toolkit工具,融合血管支架扩张变形神经网络智能预测模型,建立了血管支架力学性能快速评价工具,该系统实用性强、效率高,能大幅缩短血管支架产品开发周期。
血管支架 耦合扩张 神经网络预测 快速设计
-
41浏览
-
0点赞
-
0收藏
-
0分享
-
48下载
-
0评论
-
引用
【期刊论文】基于光诱导介电泳的微纳米生物粒子操纵平台关键技术
倪中华, 倪中华*, 易红, 朱树存, 宋春峰
技术科学,2009,39(10):1635~1642,-0001,():
-1年11月30日
在分析介电泳的微纳米生物粒子操纵研究现状和存在问题基础上,研究了基于光诱导介电泳的微纳米生物粒子操纵的理论基础和建模仿真,给出了光诱导介电泳芯片在空间电场分布和不同高度介电泳力分布关系。在此基础上进行微操纵系统的核心部件——光电导层芯片的选材、制作工艺和性能分析测试,给出了悬浮液层分压和有效电压频谱关系图。最后,组合机器视觉检测与实时跟踪子系统,构建了基于光诱导介电泳的微纳米生物粒子操纵实验平台,完成了对微纳米生物粒子快速聚集、输运、分离等操纵实验,为建立以微流控芯片为基础的重大疾病的快速、准确、低成本的检测和早期诊断提供了基础。
光诱导介电泳 微流控生医芯片 介电极化机理 分离芯片
-
62浏览
-
0点赞
-
0收藏
-
0分享
-
155下载
-
0评论
-
引用
倪中华, 倪中华*, 张鑫杰, 易红
技术科学,2009,39(6):1152~1158,-0001,():
-1年11月30日
采用非平衡态分子动力学法对纳米胶体及其溶液环境进行建模,通过对模型系统施加非均匀电场,使胶体带有相反的极性。在较高的电场强度和较低的系统温度情况下介电泳驱动胶体分离的现象较为明显,对胶体的介电泳速度与溶剂粒子热运动速度比值进行研究,发现比值较大时,胶体与溶剂粒子的撞击较为剧烈,使得胶体的速度出现大幅度的波动。改变电场强度进行模拟,发现电场强度的增大能加快胶体的分离,但当电场强度增大到一定程度时,由于溶剂粒子对胶体的摩擦阻力很大,使得分离运动开始变慢。此外,在分析胶体位能的基础上研究胶体的分离原因,发现胶体电偶极化后胶体之间的吸引位能变小,而温度的升高使得吸引位能变小,排斥位能增大,这与DLVO理论得出的结论相一致。
分子动力学 介电泳 DLVO理论
-
47浏览
-
0点赞
-
0收藏
-
0分享
-
64下载
-
0评论
-
引用
倪中华, 顾兴中, 王跃轩
微纳电子技术,2004,(10):18~23,-0001,():
-1年11月30日
自装配技术在物理、生物化学、MEMS以及纳米制造等领域得到了广泛应用,对该领域的研究显示出重要的应用前景和重大的理论价值,成为一个充满生机活力的热点。本文在阐述微器件自装配领域研究成果的基础上,重点介绍了应用毛细力、亲水(疏水)力作为驱动力实现微器件的二维和三维功能结构自装配过程,并指出了目前研究方法在纳米级微器件三维功能结构自装配中存在的问题,最后提出了综合应用介电泳力、毛细力及亲水(疏水)力实现纳米颗粒与三维基体自装配的方法。
自装配, 毛细作用, 疏水(, 亲水), 力, 介电泳力, 纳米颗粒
-
78浏览
-
0点赞
-
0收藏
-
0分享
-
76下载
-
0评论
-
引用
【期刊论文】Monte Carlo Simulation of Thermal Conductivities of Silicon Nanowires
倪中华
,-0001,():
-1年11月30日
-
40浏览
-
0点赞
-
0收藏
-
0分享
-
80下载
-
0评论
-
引用