منابع مشابه
Modeling molecular crystals formed by spin-active metal complexes by atom-atom potentials.
We apply the atom-atom potentials to molecular crystals of iron(II) complexes with bulky organic ligands. The crystals under study are formed by low-spin or high-spin molecules of Fe(phen)(2)(NCS)(2) (phen = 1,10-phenanthroline), Fe(btz)(2)(NCS)(2) (btz = 5,5',6,6'-tetrahydro-4H,4'H-2,2'-bi-1,3-thiazine), and Fe(bpz)(2)(bipy) (bpz = dihydrobis(1-pyrazolil)borate, and bipy = 2,2'-bipyridine). Al...
متن کاملModeling molecular crystals formed by spin-active metal complexes by atom–atom potentialsw
We apply the atom–atom potentials to molecular crystals of iron(II) complexes with bulky organic ligands. The crystals under study are formed by low-spin or high-spin molecules of Fe(phen)2(NCS)2 (phen = 1,10-phenanthroline), Fe(btz)2(NCS)2 (btz = 5,5 0,6,60-tetrahydro4H,40H-2,20-bi-1,3-thiazine), and Fe(bpz)2(bipy) (bpz = dihydrobis(1-pyrazolil)borate, and bipy = 2,20-bipyridine). All molecula...
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Manuel Endres, 2, ∗ Hannes Bernien, ∗ Alexander Keesling, ∗ Harry Levine, ∗ Eric R. Anschuetz, Alexandre Krajenbrink, † Crystal Senko, Vladan Vuletic, Markus Greiner, and Mikhail D. Lukin Department of Physics, Harvard University, Cambridge, MA 02138, USA Division of Physics, Mathematics and Astronomy, California Institute of Technology, Pasadena, CA 91125, USA Department of Physics and Researc...
متن کاملAtom-atom entanglement by single-photon detection.
A scheme for entangling distant atoms is realized, as proposed in the seminal paper by [C. Cabrillo et al., Phys. Rev. A 59, 1025 (1999)]. The protocol is based on quantum interference and detection of a single photon scattered from two effectively one meter distant laser cooled and trapped atomic ions. The detection of a single photon heralds entanglement of two internal states of the trapped ...
متن کاملBuilding semiconductor nanostructures atom by atom
We present an atomistic tight-binding approach to calculating the electronic structure of semiconductor nanostructures. We start by deriving the strain distribution in the structure using the valence force field model. The strain field is incorporated into the tight-binding electronic structure calculation carried out in the frame of the effective bond orbital model and the fully atomistic sp3d...
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ژورنال
عنوان ژورنال: Interface magazine
سال: 2014
ISSN: 1064-8208,1944-8783
DOI: 10.1149/2.f04144if