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相关论文: Noble gas, alkali and alkaline atoms interacting w…

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Accurate knowledge of interaction potentials among the alkali atoms and alkaline earth ions is very useful in the studies of cold atom physics. Here we carry out theoretical studies of the long-range interactions among the Li, Na, K, and Rb…

原子物理 · 物理学 2014-09-26 Jasmeet Kaur , D. K. Nandy , Bindiya Arora , B. K. Sahoo

Recent measurements of the scattering of He and Ne atoms at Rh(110) suggest that these two rare-gas atoms measure a qualitatively different surface corrugation: While Ne atom scattering seemingly reflects the electron-density undulation of…

We present a theoretical study of the conductance of atomic junctions comprising single noble gas atoms (He, Ne, Ar, Kr, and Xe) coupled to gold electrodes. The aim is to elucidate how the presence of noble gas atoms affects the electronic…

介观与纳米尺度物理 · 物理学 2015-05-30 L. A. Zotti , M. Bürkle , Y. J. Dappe , F. Pauly , J. C. Cuevas

We explore the potential energy surfaces for NH molecules interacting with alkali-metal and alkaline-earth atoms using highly correlated ab-initio electronic structure calculations. The surfaces for interaction with alkali-metal atoms have…

化学物理 · 物理学 2015-05-13 Pavel Soldán , Piotr S. Żuchowski , Jeremy M. Hutson

Polarizabilities, dispersion coefficients, and long-range atom-surface interaction potentials are calculated for the n=2 triplet and singlet states of helium using highly accurate, variationally determined, wave functions.

原子物理 · 物理学 2007-05-23 Zong-Chao Yan , J. F. Babb

We have calculated dynamical Casimir-Polder interaction force between a moving ground state atom and a flat polarizable surface. The velocity of an atom can be close to the velocity of light. The material properties are taken into account…

其他凝聚态物理 · 物理学 2015-05-28 G. V. Dedkov , A. A. Kyasov

The pair- and three-proton interaction potentials for metal-phase hydrogen are calculated. Irreducible three-proton interactions are shown to be essential in the development of the metal hydrogen structure. Possible manifestations of the…

材料科学 · 物理学 2007-05-23 E. V. Vasiliu , S. D. Kaim , N. P. Kovalenko

We apply a recently developed optimization scheme to obtain effective potentials for alkali and alkaline-earth aluminosilicate glasses that contains lithium, sodium, potassium, or calcium as modifiers. As input data for the optimization, we…

计算物理 · 物理学 2019-05-22 Siddharth Sundararaman , Liping Huang , Simona Ispas , Walter Kob

We investigate the interaction of ground and excited states of a silver atom with noble gases (NG), including helium. Born-Oppenheimer potential energy curves are calculated with quantum chemistry methods and spin-orbit effects in the…

化学物理 · 物理学 2015-06-12 J. Loreau , H. R. Sadeghpour , A. Dalgarno

The performance of gold nanoparticles (NPs) in applications depends critically on the structure of the NP-solvent interface, at which the electrostatic surface polarization is one of the key characteristics that affects hydration, ionic…

化学物理 · 物理学 2021-09-20 Zhujie Li , Victor G. Ruiz , Matej Kanduč , Joachim Dzubiella

The long-range interactions of two atoms, of an atom and a dielectric wall, of an atom and a perfectly conducting wall, and of an atom between two perfectly conducting walls are calculated, including the effects of retardation, for Li using…

原子物理 · 物理学 2008-02-03 Zong-Chao Yan , A. Dalgarno , J. F. Babb

We present an approach which allows the consistent treatment of bound states in the context of the dc conductivity in dense partially ionized noble gas plasmas. Besides electron-ion and electron-electron collisions, further collision…

等离子体物理 · 物理学 2017-08-02 Sebastian Rosmej , Heidi Reinholz , Gerd Röpke

Gold nanoparticles are unique electrocatalysts for oxygen reduction, carbon dioxide reduction, and alcohol oxidation. Electrocatalytic processes are influenced by the interaction with the solvent, yet the direct investigation of the…

The effective potential of electron--electron interaction and the two-particle \textquotedblleft density--density\textquotedblright\ correlation function have been calculated for a simple semiinfinite metal making allowance for the…

介观与纳米尺度物理 · 物理学 2015-03-29 B. M. Markovych , I. M. Zadvorniak

Electrochemistry experiments have established that the capacitance of electrode-electrolyte interfaces is much larger for good metals such as gold and platinum than for carbon-based materials. Despite the development of elaborate electrode…

材料科学 · 物理学 2021-09-03 Alessandra Serva , Laura Scalfi , Benjamin Rotenberg , Mathieu Salanne

We study the interaction between a neutral atom or molecule and a conductor-patched dielectric surface. We model this system by a perfectly reflecting disc lying atop of a non-dispersive dielectric half-space, both interacting with the…

量子物理 · 物理学 2015-06-11 Claudia Eberlein , Robert Zietal

We study theoretically interaction potentials and low energy collisions between different alkali atoms and alkali ions. Specifically, we consider systems like X + Y$^{+}$, where X(Y$^{+})$ is either Li(Cs$^+$) or Cs(Li$^+$), Na(Cs$^+$) or…

原子物理 · 物理学 2016-09-13 Arpita Rakshit , Chedli Ghanmi , Hamid Berriche , Bimalendu Deb

In this paper an experimental study of the interaction of hydrogen molecules with gold nanowires is presented. Our results show, that chains of Au atoms can also be pulled in hydrogen environment, however in this case the conductance of the…

介观与纳米尺度物理 · 物理学 2007-05-23 Sz. Csonka , A. Halbritter , G. Mihaly

The ability to partially oxidize methane at low temperatures and pressures would have important environmental and economic applications. Although methane oxidation on gold nanoparticles has been observed experimentally, our density…

材料科学 · 物理学 2014-08-28 Duncan J. Mowbray , Annapaola Migani , Guido Walther , David M. Cardamone , Angel Rubio

The formation and rupture of atomic-sized contacts is modelled by means of molecular dynamics simulations. Such nano-contacts are realized in scanning tunnelling microscope and mechanically controlled break junction experiments. These…

介观与纳米尺度物理 · 物理学 2015-01-26 W. Dednam , C. Sabater , M. A. Fernandez , C. Untiedt , J. J. Palacios , M. J. Caturla
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