An algorithm for performing online clustering on the GPU is proposed which makes heavy use of the atomic operations available on the GPU. The algorithm can cluster multiple documents in parallel in way that can saturate all the parallel threads on the GPU. The algorithm takes advantage of atomic operations available on the GPU in order to cluster multiple documents at the same time. The algorit...

The electronic energy loss of molecular clusters as a function of impact parameter is far less understood than atomic energy losses. For instance, there are no analytical expressions for the energy loss as a function of impact parameter for cluster ions. In this work, we describe two procedures to evaluate the combined energy loss of molecules: Ab initio calculations within the semiclassical ap...

The link between the electronic state and the mesoscale of covalent glasses is not settled. A functional means of addressing the mesoscale is via generalizing glass properties (e.g. such as cohesion) on the basis of atomic clusters. Derivation of the most representative such cluster formations is not streamlined, however. Here, numerical pair correlation and ab initio energetic datasets are pre...

At the atomic-cluster scale, pure boron is markedly similar to carbon, forming simple planar molecules and cage-like fullerenes. Theoretical studies predict that two-dimensional (2D) boron sheets will adopt an atomic configuration similar to that of boron atomic clusters. We synthesized atomically thin, crystalline 2D boron sheets (i.e., borophene) on silver surfaces under ultrahigh-vacuum cond...

Solving the atomic structure of metallic clusters is fundamental to understanding their optical, electronic, and chemical properties. Herein we present the structure of the largest aqueous gold cluster, Au146(p-MBA)57 (p-MBA: para-mercaptobenzoic acid), solved by electron micro-diffraction (MicroED) to subatomic resolution (0.85 Å) and by X-ray diffraction at atomic resolution (1.3 Å). The 146 ...

Recent advances in interpreting the most accurate to-date measurement of atomic parity violation in Cs are reviewed. The inferred nuclear weak charge, QW ( Cs) = −72.65(28)expt(36)theor, agrees with the prediction of the standard model at 1σ level. Further improved interpretation is limited by an accuracy of solving basic correlation problem of atomic structure. We report on our progress in sol...

We have investigated the deposition at zero impact kinetic energy of the Ag atom and clusters (Ag7 ,Ag19) on the ~100! and ~111! surfaces of Pd by molecular-dynamics simulations performed within the embeddedatom-method scheme. Our results elucidate the role played by the adsorption energy in determining the final morphology of the cluster/substrate system when ideal nondestructive deposition co...

Recent advances in interpreting the most accurate to-date measurement of atomic parity violation in Cs are reviewed. The inferred nuclear weak charge, QW ( Cs) = −72.65(28)expt(36)theor, agrees with the prediction of the standard model at 1σ level. Further improved interpretation is limited by an accuracy of solving basic correlation problem of atomic structure. We report on our progress in sol...

With modern scanning probe microscopes, it is possible to manipulate surface structures even at the atomic level. However, manipulation of nanoscale objects such as clusters is often more relevant and also more challenging due to the complicated interactions between the surface, cluster and apparatus. We demonstrate the manipulation of nanometer scale gold clusters on the NaCl(001) surface with...

Recent advances in dynamic force microscopy show that it is possible to measure the forces between atomically sharp tips and particular atomic positions on surfaces as a function of distance. However, on most ionic surfaces, the positive and negative ions can so far not be distinguished. In this paper, we use the CaF2(111) surface, where atomic resolution force microscopy has allowed identifica...