valence force Latest Research Papers

We propose an extension of the traditional valence force field model to allow for the effect of electronic polarization to be included in the inter-atomic potential.

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INVESTIGATION OF MECHANICAL PROPERTIES OF SILICANE IN THE VALENCE FORCE FIELD MODEL

Physical and Chemical Aspects of the Study of Clusters Nanostructures and Nanomaterials ◽

10.26456/pcascnn/2018.10.485 ◽

2018 ◽

pp. 485-491

Author(s):

Y.E. Nagorny ◽

◽

D.N. Politaev ◽

Keyword(s):

Mechanical Properties ◽

Force Field ◽

Field Model ◽

Valence Force ◽

Valence Force Field

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A valence force field-Monte Carlo algorithm for quantum dot growth modeling

2017 International Conference on Numerical Simulation of Optoelectronic Devices (NUSOD) ◽

10.1109/nusod.2017.8010019 ◽

2017 ◽

Author(s):

Daniele Barettin ◽

Morten Willatzen ◽

Shima Kadkhodazadeh ◽

Alessandro Pecchia ◽

Matthias Auf der Maur ◽

...

Keyword(s):

Monte Carlo ◽

Quantum Dot ◽

Force Field ◽

Growth Modeling ◽

Monte Carlo Algorithm ◽

Valence Force ◽

Valence Force Field

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Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential

Scientific Reports ◽

10.1038/srep45516 ◽

2017 ◽

Vol 7 (1) ◽

Cited By ~ 21

Author(s):

Yu-Ping Zhou ◽

Jin-Wu Jiang

Keyword(s):

Mechanical Properties ◽

Molecular Dynamics ◽

Force Field ◽

Molecular Dynamics Simulations ◽

Field Model ◽

Valence Force ◽

Valence Force Field ◽

Dynamics Simulations ◽

Weber Potential

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Reply to the Comment on ‘Parametrization of Stillinger–Weber potential based on valence force field model: application to single-layer MoS2and black phosphorus’

Nanotechnology ◽

10.1088/0957-4484/27/23/238002 ◽

2016 ◽

Vol 27 (23) ◽

pp. 238002 ◽

Cited By ~ 2

Author(s):

Jin-Wu Jiang

Keyword(s):

Force Field ◽

Field Model ◽

Single Layer ◽

Black Phosphorus ◽

Model Application ◽

Valence Force ◽

Valence Force Field ◽

Weber Potential

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valence force
Recently Published Documents

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H-INDEX

High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter Assignment

Valence force-field geometry and electronic states of the 90° partial dislocation in silicon

Optimized valence force field model for the lattice properties of non-ideal III-nitride wurtzite materials

Fully analytic valence force field model for the elastic and inner elastic properties of diamond and zincblende crystals

The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data

Shell model extension to the valence force field: application to single-layer black phosphorus

INVESTIGATION OF MECHANICAL PROPERTIES OF SILICANE IN THE VALENCE FORCE FIELD MODEL

A valence force field-Monte Carlo algorithm for quantum dot growth modeling

Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential

Reply to the Comment on ‘Parametrization of Stillinger–Weber potential based on valence force field model: application to single-layer MoS2and black phosphorus’

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valence forceRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter Assignment

Valence force-field geometry and electronic states of the 90° partial dislocation in silicon

Optimized valence force field model for the lattice properties of non-ideal III-nitride wurtzite materials

Fully analytic valence force field model for the elastic and inner elastic properties of diamond and zincblende crystals

The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data

Shell model extension to the valence force field: application to single-layer black phosphorus

INVESTIGATION OF MECHANICAL PROPERTIES OF SILICANE IN THE VALENCE FORCE FIELD MODEL

A valence force field-Monte Carlo algorithm for quantum dot growth modeling

Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential

Reply to the Comment on ‘Parametrization of Stillinger–Weber potential based on valence force field model: application to single-layer MoS2and black phosphorus’

valence force
Recently Published Documents