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Results 1-3 of 3 (Search time: 0.003 seconds).
Van der Waals Interaction between P-4 Molecules: Density Functional Theory Calculations with Dispersion Correction
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Noh, Ji-Young;
Kim, Hanchul
Article
Issue Date
2012
Citation
JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.60, no.3, pp 410 - 414
Publisher
KOREAN PHYSICAL SOC
Ab initio calculations on the effect of Mn substitution in the kappa-carbide Fe3AlC
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Noh, Ji-Young;
Kim, Hanchul
Article
Issue Date
2013
Citation
JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.62, no.3, pp 481 - 485
Publisher
KOREAN PHYSICAL SOC
Effect of van der Waals interaction on the structural and cohesive properties of black phosphorus
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Kim, Hanchul
Article
Issue Date
2014
Citation
JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.64, no.4, pp 547 - 553
Publisher
KOREAN PHYSICAL SOC
1
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Author
Noh, Ji-Young
2
Subject
EXCHANGE
1
GENERALIZED GRADIENT APPROXIMATION
1
INITIO
1
INITIO MOLECULAR-DYNAMICS
1
kappa carbide
1
Layered structure
1
Magnetic moment
1
MOLECULAR-DYNAMICS
1
Phosphorus molecules
1
Substitution
1
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