New Orbital-Free Approach for Density Functional Modeling of Large Molecules and Nanoparticles

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Modeling and Numerical Simulation of Material Science

ISSN Print: 2164-5345
ISSN Online: 2164-5353
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"New Orbital-Free Approach for Density Functional Modeling of Large Molecules and Nanoparticles"
written by V. Zavodinsky, O. Gorkusha,
published by Modeling and Numerical Simulation of Material Science, Vol.5 No.2, 2015

has been cited by the following article(s):

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[4]	Orbital-free Modelling Method for Materials Contained Atoms with D-Electrons
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[5]	New Orbital Free Simulation Method Based on the Density Functional Theory
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[7]	Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds
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[8]	Orbital-Free Pseudo potential Approach for Simulation of Multi-Atomic Systems with Covalent Bonds
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[9]	Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds
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[10]	РАЗВИТИЕ НОВОГО МЕТОДА МОДЕЛИРОВАНИЯ БОЛЬШИХ НАНОЧАСТИЦ И НАНОСИСТЕМ
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[11]	Development of an orbitalfree approach for simulation of multiatomic nanosystems with covalent bonds
	Наносистемы: физика, химия, математика, 2016

[12]	Development of the orbital-free approach for hetero-atomic systems
	2016

[13]	Приложение безорбитального подхода к моделированию многоатомных систем с различными направлениями межатомных связей
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[14]	Новый шаг к моделированию больших наносистем, содержащих атомы различных типов
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[15]	A NEW STEP ON THE WAY TO MODELING OF BIG NANOSYSTEMS CONTAINED ATOMS OF DIFFERENTS TYPES (Pp. 30-34)


[16]	APPLICATION OF ORBITAL-FREE APPROACH TO SIMULATION OF MULTI ATOMIC SYSTEMS WITH VARIOUS DIRECTIONS OF INTERATOMIC BONDS (Pp. 24-29 …


[17]	FULL-ELECTRON ORBITAL-FREE MODELING METHOD FOR ATOMIC SYSTEMS: THE FIRST STEP (Pp. 80-85)

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[2]	Development of the Orbital-Free Density Functional Approach: The Problem of Angles between Covalent Bonds Modeling and Numerical Simulation of Material Science, 2016 DOI:10.4236/mnsms.2016.62002