Leong Timothy G, Lester Paul A, Koh Travis L, Call Emma K, Gracias David H
Department of Chemical and Biomolecular Engineering and Department of Chemistry, Johns Hopkins University, 3400 North Charles Street, Baltimore, Maryland 21218, USA.
Langmuir. 2007 Aug 14;23(17):8747-51. doi: 10.1021/la700913m. Epub 2007 Jul 4.
We discuss finite element simulations and experiments involving the surface tension-driven self-folding of patterned polyhedra. Two-dimensional (2D) photolithographically patterned templates folded spontaneously when solder hinges between adjacent faces were liquefied. Minimization of interfacial free energy of the molten solder with the surrounding fluidic medium caused the solder to ball up, resulting in a torque that rotated adjacent faces and drove folding. The simulations indicate that the folding process can be precisely controlled, has fault tolerance, and can be used to fold polyhedra composed of a variety of materials, ranging in size from the millimeter scale down to the nanometer scale. Experimentally, we have folded metallic, arbitrarily patterned polyhedra ranging in size from 2 mm to 15 microm.
我们讨论了涉及图案化多面体表面张力驱动自折叠的有限元模拟和实验。当相邻面之间的焊料铰链液化时,二维(2D)光刻图案化模板会自发折叠。熔融焊料与周围流体介质的界面自由能最小化导致焊料形成球状,从而产生使相邻面旋转并驱动折叠的扭矩。模拟表明,折叠过程可以精确控制,具有容错能力,并且可用于折叠由各种材料组成的多面体,尺寸范围从毫米级到纳米级。在实验中,我们已经折叠了尺寸从2毫米到15微米的金属、任意图案化的多面体。