RIMI: Computational Studies of Surfaces and Clusters Using Density-Functional Theory, Molecular-Dynamics and Wavelet Transform Techniques

9450386拟议的研究将支持过渡金属表面以及较大富勒烯及其变体的表面结构和动力学的研究。 该提案旨在加强分子动力学组和基于小波的信号和图像处理组方法之间的跨学科相互作用，这些方法是物理系统理论研究中心的一部分。拟议的工作将对物理和化学方面少数民族本科生、研究生和研究生的培训产生影响。

9450386 The proposed research would support investigations with respect to surface structure and dynamics of transition metal surfaces as well as larger fullerenes and their variants. The proposal seeks to enhance the inter-disciplinary interactions between the molecular dynamics group and the wavelet based methods for signal and image processing group that are part of the Center for Theoretical Studies of Physical Systems. The proposed work would have an impact on the training of minority undergraduate, graduate and post-graduate students in physics and chemistry.