机译:从分子动力学模拟确定碳纳米管-纳米流体中的热传递机理
Department of Mechanical Engineering, Rice University, Houston, TX 77005;
Department of Mechanical Engineering, Rice University, Houston, TX 77005;
Department of Materials Science & Nanoengineering, Rice University, Houston, TX 77005;
Thermal/Fluid Sciences & Engineering Department, Sandia National Laboratories, Livermore, CA 94550;
heat transfer; nanofluids; carbon nanotubes; molecular dynamics;
机译:结合分子动力学模拟和实验,在AQP1中确定了新的水运控制机制
机译:分子动力学模拟在AQP1中识别出新的水运控制机制
机译:有效导热系数的分子动力学模拟和增强的纳米流体传热机理的研究
机译:分子动力学模拟研究氢气与单壁碳纳米管之间的热能传递
机译:氢化掺杂石墨烯的热输运性质的分子动力学模拟。
机译:分子动力学模拟阐明了谷氨酸转运蛋白EAAT3中质子转运的机理。
机译:边界反射率对分子动力学模拟检查单壁碳纳米管热传输性能的影响