scholarly journals Atomic Bonding and Electronic Binding Energy of Two-Dimensional Bi/Li(110) Heterojunctions via BOLS-BB Model

ACS Omega ◽  
2021 ◽  
Vol 6 (4) ◽  
pp. 3252-3258
Author(s):  
Maolin Bo ◽  
Liangjing Ge ◽  
Jibiao Li ◽  
Lei Li ◽  
Chuang Yao ◽  
...  
Keyword(s):  
Binding Energy ◽  
Two Dimensional

Binding energy of screened two-dimensional excitons

1989 ◽  
Vol 224 (1-3) ◽  
pp. A637
Author(s):  
WarrenS. Edelstein ◽  
HaroldN. Spector
Keyword(s):  
Binding Energy ◽  
Two Dimensional

Binding Energy of Excitons Bound to Neutral Donors in Two-Dimensional Semiconductors

1999 ◽  
Vol 16 (7) ◽  
pp. 526-528 ◽  
Author(s):  
Jian-jun Liu ◽  
Yu-xian Li ◽  
Xiao-jun Kong ◽  
Shu-shen Li
Keyword(s):  
Binding Energy ◽  
Two Dimensional

STABILITY OF AN EXCITON BOUND TO AN IONIZED ACCEPTOR IN QUANTUM DOTS

2003 ◽  
Vol 17 (11) ◽  
pp. 2273-2279 ◽  
Author(s):  
S. BASKOUTAS ◽  
A. F. TERZIS ◽  
C. POLITIS
Keyword(s):  
Quantum Dots ◽  
Binding Energy ◽  
Quantum Dot ◽  
Numerical Method ◽  
Schrodinger Equation ◽  
Critical Radius ◽  
Critical Value ◽  
Two Dimensional ◽  
Mass Ratio ◽  
Acceptor Impurity

Binding energy for an exciton (X) bound in a parabolic two-dimensional quantum dot by an acceptor impurity A- located on the z-axis at a distance d from the dot plane, are calculated using the Hartree formalism with a recently developed numerical method (PMM) for the solution of the Schrödinger equation. As our analysis indicates there is a critical dot radius Rc such that for R < Rc the complex (A-, X) is unstable and with an increase of the impurity distance this critical radius increases. Furthermore, there is a critical value σc of the mass ratio [Formula: see text] such that for σ > σc the complex is stable.

Binding energy of screened two-dimensional excitons

1989 ◽  
Vol 224 (1-3) ◽  
pp. 581-590 ◽  
Author(s):  
Warren S. Edelstein ◽  
Harold N. Spector
Keyword(s):  
Binding Energy ◽  
Two Dimensional

scholarly journals Atomic Structure and Binding of Carbon Atoms

2018 ◽  
Author(s):  
Mubarak Ali
Keyword(s):  
Binding Energy ◽  
Stable State ◽  
Ground Surface ◽  
Structural Evolution ◽  
Structure Evolution ◽  
Two Dimensional ◽  
Electron Dynamics ◽  
Binding Mechanism ◽  
Joint Application ◽  
Graphite Structure

Many studies deal synthesis of carbon materials including all the disclosed states. This study describes the binding mechanism of different state carbon atoms. The binding energy as per gauge of certain state carbon atom is being invited under the application of force. In evolving different structures of carbon atoms their admissible electron-dynamics generate binding energy. Evolution of graphite structure is one-dimensional when certain amalgamated atom executes electron-dynamics to gain stable state to bind atom of attained stable state. Evolution of graphite structure is two-dimensional when amalgamated atoms under attained dynamics deal difference in surface format forces at the point of binding. Structural evolution is two-dimensional for nanotube and four-dimensional for fullerene (bucky balls). Structure evolution of graphite, nanotube and fullerene involve surface format forces mainly to invite binding energy of their atoms as per gauge of electron-dynamics. Structural evolutions of diamond and Lonsdaleite are under the joint application of surface format forces and grounded format forces to invite binding energy of atoms. Structural evolution of graphene involves both surface and space format forces to invite binding energy of atoms. Glassy carbon is related to layered wholly topological structure where layers of gas state carbon atoms, graphitic state and lonsdaleite state are being involved in successive manner to invite binding energy under space, surface and grounded format forces. Due to maintenance of electrons, carbon atoms do not bind when in the gas state. Diamond is south to ground tetra-dimensional, Lonsdaleite is south to ground bi-dimensional and graphene is ground to north tetra-dimensional topological structures. The Mohs hardness of carbon-based materials under different levitation gravitation behaviors attempting at electron level under contraction expansion of clamping energy knot is sketched. Carbon atoms when in fullerene structure is the best model to understand the influencing force at ground surface and the best model to explain binding mechanism in atoms of other elements.

scholarly journals Atomic Structure and Binding of Carbon Atoms

2018 ◽  
Author(s):  
Mubarak Ali
Keyword(s):  
Binding Energy ◽  
Stable State ◽  
Ground Surface ◽  
Structural Evolution ◽  
Structure Evolution ◽  
Two Dimensional ◽  
Electron Dynamics ◽  
Binding Mechanism ◽  
Joint Application ◽  
Graphite Structure

Many studies deal synthesis of carbon materials including all the disclosed states. This study describes the binding mechanism of different state carbon atoms. The binding energy as per gauge of certain state carbon atom is being invited under the application of force. In evolving different structures of carbon atoms their admissible electron-dynamics generate binding energy. Evolution of graphite structure is one-dimensional when certain amalgamated atom executes electron-dynamics to gain stable state to bind atom of attained stable state. Evolution of graphite structure is two-dimensional when amalgamated atoms under attained dynamics deal difference in surface format forces at the point of binding. Structural evolution is two-dimensional for nanotube and four-dimensional for fullerene (bucky balls). Structure evolution of graphite, nanotube and fullerene involve surface format forces mainly to invite binding energy of their atoms as per gauge of electron-dynamics. Structural evolutions of diamond and Lonsdaleite are under the joint application of surface format forces and grounded format forces to invite binding energy of atoms. Structural evolution of graphene involves both surface and space format forces to invite binding energy of atoms. Glassy carbon is related to layered wholly topological structure where layers of gas state carbon atoms, graphitic state and lonsdaleite state are being involved in successive manner to invite binding energy under space, surface and grounded format forces. Due to maintenance of electrons, carbon atoms do not bind when in the gas state. Diamond is south to ground tetra-dimensional, Lonsdaleite is south to ground bi-dimensional and graphene is ground to north tetra-dimensional topological structures. The Mohs hardness of carbon-based materials under different levitation gravitation behaviors attempting at electron level under contraction expansion of clamping energy knot is sketched. Carbon atoms when in fullerene structure is the best model to understand the influencing force at ground surface and the best model to explain binding mechanism in atoms of other elements.

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