Tight-binding approach to overdamped Brownian motion on a multidimensional tilted periodic potential [PDF]
We present a theoretical treatment of overdamped Brownian motion on a multidimensional tilted periodic potential that is analogous to the tight-binding model of quantum mechanics. In our approach we expand the continuous Smoluchowski equation in the localized Wannier states of the periodic potential to derive a discrete master equation.
Challis, K. J., Jack, Michael W.
openaire +3 more sources
Tight-binding potential model for Re and W-Re alloy
Due to their excellent physical properties, tungsten (W) metal and its alloys are regarded as the most promising plasma-facing materials in future fusion reactors. The formation of rhenium (Re)-rich clusters induced by high-energy neutron irradiation and
Z.H. He, X.B. Ye, X.W. Chen
doaj +1 more source
Development of a tight-binding potential for bcc Zr: Application to the study of vibrational properties [PDF]
14 pages, 6 tables, 4 figures, revtex; the kinetic term of the isothermal elastic constants has been corrected (Eq. (4.1), Table VI and Figure 4)
Porta Tena, Marcel +1 more
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The ZO-1-associated Y-box factor ZONAB regulates epithelial cell proliferation and cell density [PDF]
Epithelial tight junctions regulate paracellular permeability, restrict apical/basolateral intramembrane diffusion of lipids, and have been proposed to participate in the control of epithelial cell proliferation and differentiation.
Balda, MS +5 more
core +1 more source
The heat-shock protein Apg-2 binds to the tight junction protein ZO-1 and regulates transcriptional activity of ZONAB [PDF]
The tight junction adaptor protein ZO-1 regulates intracellular signaling and cell proliferation. Its Src homology 3 (SH3) domain is required for the regulation of proliferation and binds to the Y-box transcription factor ZO-1-associated nucleic acid ...
Balda, MS, Matter, K, Tsapara, A
core
EFFICIENT ORGANIC MOLECULAR CRYSTAL STRUCTURE PREDICTION USING THE DENSITY FUNCTIONAL TIGHT-BINDING METHOD [PDF]
Over the years, crystal structure prediction (CSP) has thrived as an area of research, spanning various scientific disciplines, and having significant applications in industries such as pharmaceuticals and agrochemicals.
Puja, Goyal +3 more
core +2 more sources
Modelo computacional de grafeno basado en potenciales tipo Tight Binding [PDF]
El objetivo de este trabajo es añadir al lenguaje de programación C++ el potencial interatómico Tight Binding para el caso del grafeno.The objective of this work is to add Tight Binding interatomic potential applied to graphene in C++.Universidad de ...
Villegas Dionisio, Tomás
core +1 more source
Klein Tunneling in β12 Borophene
Motivated by the recent observation of Klein tunneling in 8-Pmmn borophene, we delve into the phenomenon in β12 borophene by employing tight-binding approximation theory to establish a theoretical mode.
Jinhao Lai +4 more
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Tight-Binding Approximation-Enhanced Global Optimization
Solving and predicting atomic structures from first-principles methodologies is limited by the computational cost of exploring the search space, even when relatively inexpensive density functionals are used.
Henrik Grönbeck +11 more
core +1 more source
Dephasing-assisted transport in a tight-binding chain with a linear potential
An environment interacting with a quantum system can enhance transport through the suppression of quantum effects responsible for localization. In this paper, we study the interplay between bulk dephasing and a linear potential in a boundary-driven tight-
Samuel L. Jacob +9 more
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