Sentence examples similar to by a tight binding from inspiring English sources

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UV absorbance was used to estimate the concentration of AlkA, and the active concentration was determined by titration with a tight binding inhibitor (see below).

By treating such a lattice in a tight binding (TB) manner [13], we may assume that the Green's tensor (mathbf{G}_{i i'} omega)) does not vary much with frequency and therefore, (mathbf{G}_{i i'} omega) simeq mathbf{G}_{i i'} omega_{0})).

We then substantiate with realistic resonant structures designed using graphene nano-ribbons by employing a tight binding framework with edge correction that match density functional theory calculations under the local density approximation.

By using a tight binding model, photon dispersion relation and photon Green function for a perfect system are obtained.

An X-ray crystallographic study of azide-induced inhibition of ATP hydrolysis showed that azide inhibits ATP synthase by forming a tight binding MgADP azide complex in βDP catalytic sites, which resembles that formed by MgADP-beryllium fluoride, and may therefore be considered an analogue of the MgATP ground state.

Xu, C. H., Fu, C. L. & Pedraza, D. F. Simulations of point defect properties in graphite by a tight-binding force model.

We reveal by a tight-binding study that the QSH state in graphene is driven by the Kane Mele interaction in competition with Kekulé deformation and symmetry breaking.

A gate controlled Au/diphenyldipyrimidinyl/Au single molecule diode is simulated by a tight-binding Hamiltonian combined with Green׳s Function and transport methods.

The electronic structure of the nanoribbon was modeled by a tight-binding model with on-site energy ε 0 = −5 eV, nearest-neighbor hopping of t = 2.8 eV and nearest-neighbor overlap parameter s = 0.1538, 39.

Asymptotically, the axial and transverse polarizability per unit length vary linearly and quadratically with the tube radius, respectively, as already predicted by a tight-binding model and ab initio methods.

Moreover, their valence bands are well described by a tight-binding model of pyrochlore lattice with isotropic nearest neighbor hopping integral.

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