Density functional investigation of the electronic structure of cobalt phthalocyanine monolayer von Białek, Beata, Gee Kim, In, Lee, Jae Il

Volltext

First-principles prediction of spin-density-reflection symmetry driven magnetic transition of CsCl-type FeSe von Rahman, Gul, Gee Kim, In, Freeman, Arthur J.

Volltext

A first-principles investigation on the effects of magnetism on the Bain transformation of α -phase FeNi systems von Rahman, Gul, Gee Kim, In, Bhadeshia, H. K. D. H.

Volltext

Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H- M X 2 semiconductors ( M = Mo, W; X = S, Se, Te) von Yun, Won Seok, Han, S. W., Hong, Soon Cheol, Kim, In Gee, Lee, J. D.

Volltext

Ab initio prediction of pressure-induced structural phase transition of superconducting FeSe von Rahman, Gul, Kim, In Gee, Freeman, Arthur J

Volltext

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22 Mn3Ga: a density functional study von Yun, Won Seok, Cha, Gi-Beom, Kim, In Gee, Rhim, S H, Hong, Soon Cheol

Volltext

Substitutional solution of silicon in cementite: A first-principles study von Jang, Jae Hoon, Kim, In Gee, Bhadeshia, H.K.D.H.

Volltext

Electronic structure of copper phthalocyanine monolayer: a first-principles study von Białek, B, Kim, In Gee, Lee, Jae Il

Volltext

Ab initio study of the electronic structure of nickel phthalocyanine—monolayer and bulk von Bialek, Beata, Kim, In Gee, Lee, Jae Il

Volltext

ε-Carbide in alloy steels: First-principles assessment von Jang, Jae Hoon, Kim, In Gee, Bhadeshia, H.K.D.H.

Volltext

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO22Mn3Ga: a density functional study von Yun, Won Seok, Cha, Gi-Beom, Kim, In Gee, Rhim, S H, Hong, Soon Cheol

Volltext

A First-Principles Study on Surface Magnetism of NixPd1-x (x = 0, 0.5, and 1.0) Overlayers on Cu(001) and Cu3Au(001) von Gee Kim, In, Il Lee, Jae, Hong, Soon C.

Volltext

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO 22  Mn 3 Ga: a density functional study von Yun, Won Seok, Cha, Gi-Beom, Kim, In Gee, Rhim, S H, Hong, Soon Cheol

Volltext

Strong perpendicular magnetocrystalline anisotropy of bulk and the (001) surface of DO sub(22) Mn sub(3)Ga: a density functional study von Yun, Won Seok, Cha, Gi-Beom, Kim, In Gee, Rhim, S H, Hong, Soon Cheol

Volltext

I mu -Carbide in alloy steels: First-principles assessment von Jang, Jae Hoon, Kim, In Gee, Bhadeshia, HKDH

Volltext

A first-principles study on the magnetism of an Fe chain along the [110] direction on Cu(001) von Jin, Ying Jiu, Kim, In Gee, Lee, Jae Il

Volltext

First-Principles Calculations and the Thermodynamics of Cementite von Jang, Jae Hoon, Kim, In Gee, Bhadeshia, H.K.D.H.

Volltext

Ab initio prediction of pressure-induced structural phase transition of superconducting FeSe von Rahman, Gul, In Gee Kim, Freeman, Arthur J

Volltext

Magnetism and electronic structures of Ni/Cu3Au(001) von IN GEE KIM, JAE IL LEE, JANG, Y.-R, KIM, D. C

Volltext

First-principles prediction of spin-density-reflection symmetry driven magnetic transition of CsCl-type FeSe von Rahman, Gul, In Gee Kim, Freeman, Arthur J

Volltext