ab initio computer simulation
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Ab initio Computer Simulation of the Energy Parameters and the Magnetic Effects in Ternary Fe–X–C (X = Si, P, S, Cr, Mn) Systems

Russian Metallurgy (Metally) ◽

10.1134/s0036029519020174 ◽

2019 ◽

Vol 2019 (2) ◽

pp. 168-172

Author(s):

A. A. Mirzoev ◽

Ya. M. Ridnyi ◽

A. V. Verkhovykh

Keyword(s):

Computer Simulation ◽

Ab Initio ◽

Energy Parameters ◽

Magnetic Effects ◽

Ab Initio Computer Simulation

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Ab initio Computer Simulation of Carbon–Carbon Interactions for Various Spacings in BCC and BCT Lattices of Ferrite and Martensite

The Physics of Metals and Metallography ◽

10.1134/s0031918x18060121 ◽

2018 ◽

Vol 119 (6) ◽

pp. 576-581 ◽

Author(s):

Ya. M. Ridnyi ◽

A. A. Mirzoev ◽

V. M. Schastlivtsev ◽

D. A. Mirzaev

Keyword(s):

Computer Simulation ◽

Ab Initio ◽

Ab Initio Computer Simulation

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Light focusing through a multiple scattering medium: ab initio computer simulation

Thirteenth International Conference on Correlation Optics ◽

10.1117/12.2304849 ◽

2018 ◽

Author(s):

Andriy Kovalenko ◽

Volodymyr Danko ◽

Oleksandr Danko

Keyword(s):

Computer Simulation ◽

Ab Initio ◽

Multiple Scattering ◽

Scattering Medium ◽

Light Focusing ◽

Ab Initio Computer Simulation

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Ab initio computer simulation of adsorption of a Fe monolayer on Si(111)

Technical Physics ◽

10.1134/s1063784209110012 ◽

2009 ◽

Vol 54 (11) ◽

pp. 1561-1565 ◽

Author(s):

A. A. Alekseev ◽

I. A. Kuyanov ◽

A. V. Zotov

Keyword(s):

Computer Simulation ◽

Ab Initio ◽

Ab Initio Computer Simulation

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How ab initio computer simulation can predict materials properties before experiment

Proceedings of the Second International Conference on Intelligent Processing and Manufacturing of Materials. IPMM'99 (Cat. No.99EX296) ◽

10.1109/ipmm.1999.792506 ◽

1999 ◽

Author(s):

Y. Kawazoe

Keyword(s):

Computer Simulation ◽

Ab Initio ◽

Materials Properties ◽

Ab Initio Computer Simulation

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Vibrational Properties of Liquid Crystal Molecules from AB Initio Computer Simulation

Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals ◽

10.1080/10587259708041859 ◽

1997 ◽

Vol 302 (1) ◽

pp. 433-438 ◽

Author(s):

S. J. Clark ◽

C. J. Adam ◽

H. C. Hsueh ◽

F. Pu ◽

J. Crain

Keyword(s):

Computer Simulation ◽

Liquid Crystal ◽

Ab Initio ◽

Vibrational Properties ◽

Ab Initio Computer Simulation

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