论文标题
范德华结合分子和材料中偶极量子波动之间的库仑相互作用
Coulomb Interactions between Dipolar Quantum Fluctuations in van der Waals Bound Molecules and Materials
论文作者
论文摘要
电子之间的相互库仑相互作用导致了许多有趣的物理和化学作用,特别是如果这些相互作用涉及许多在大空间尺度上使电子波动的波动。在这里,我们详细识别和研究了范德华络合物和材料的背景下偶极量子波动之间的库仑相互作用。到目前为止,由于量子范德华相互作用引起的电子密度的修饰而产生的相互作用被认为消失了很小。我们证明,在超分子系统和嵌入纳米结构中的分子中,此类贡献最多可以达到6 kJ/mol,甚至可以导致长期VDW相互作用的质量变化。考虑到这些广泛的含义,我们主张在大分子系统中对所谓的库仑单打进行系统评估,并讨论了它们在解释纳米结构材料中几种令人困惑的集体行为的最令人困惑的实验观察方面的意义。
Mutual Coulomb interactions between electrons lead to a plethora of interesting physical and chemical effects, especially if those interactions involve many fluctuating electrons over large spatial scales. Here, we identify and study in detail the Coulomb interaction between dipolar quantum fluctuations in the context of van der Waals complexes and materials. Up to now, the interaction arising from the modification of the electron density due to quantum van der Waals interactions was considered to be vanishingly small. We demonstrate that in supramolecular systems and for molecules embedded in nanostructures, such contributions can amount to up to 6 kJ/mol and can even lead to qualitative changes in the long-range vdW interaction. Taking into account these broad implications, we advocate for the systematic assessment of so-called Coulomb singles in large molecular systems and discuss their relevance for explaining several recent puzzling experimental observations of collective behavior in nanostructured materials.