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Showing results 37661 to 37680 of 101491

37661
First-Principles Simulations of Heavy Fermion Cerium Compounds Based on the Kondo Lattice

Matsumoto, Munehisa; Han, Myung Joon; Otsuki, Junya; Savrasov, Sergey Y., PHYSICAL REVIEW LETTERS, v.103, no.9, 2009-08

37662
First-Principles Studies of the Electronic and Dielectric Properties of Si/SiO2/HfO2 Interfaces

Park, Yongjin; Kong, Ki-jeong; Chang, Hyunju; Shin, Mincheol, JAPANESE JOURNAL OF APPLIED PHYSICS, v.52, no.4, pp.041803, 2013-04

37663
First-Principles Studies on Twinnability of Magnesium Alloys: Effects of Yttrium and Lithium on Compression Twinning Deformation Processes

Kim, Won June; Han, Kyeong Hwan; Lee, Young Joo; Kim, Hyungjun; Lee, Eok Kyun, METALS AND MATERIALS INTERNATIONAL, v.24, no.4, pp.720 - 729, 2018-07

37664
First-principles study for discovery of novel synthesizable 2D high-entropy transition metal carbides (MXenes)

Seong, Hyun Woo; Lee, Min Seok; Ryu, Ho Jin, JOURNAL OF MATERIALS CHEMISTRY A, v.11, no.11, pp.5681 - 5695, 2023-03

37665
First-principles study of antiferromagnetic cobalt spinels

Kim, Inseo; Nahm, Ho Hyun; Choi, Minseok, CURRENT APPLIED PHYSICS, v.22, pp.65 - 70, 2021-02

37666
First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d Transition Metal Exposed Paddle Wheel Frameworks

Bak, Ji Hyun; Le, Viet-Duc; Kang, Joongoo; Wei, Su-Huai; Kim, Yong-Hyun, JOURNAL OF PHYSICAL CHEMISTRY C, v.116, no.13, pp.7386 - 7392, 2012-04

37667
First-principles study of ferromagnetism in Mn-doped GaN

Kang, J; Chang, Kee-Joo; Katayama-Yoshida, H, JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, v.18, pp.55 - 60, 2005-02

37668
First-principles study of hydrogen adsorption on carbon nanotube surfaces

Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.66, no.7, pp.073415 - 073415, 2002-08

37669
First-principles study of hydrogen impurity in HgO

Choi, M; Nahm, Ho Hyun; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.47, pp.S304 - S308, 2005-09

37670
First-Principles Study of Iron Oxide Polytypes: Comparison of GGA plus U and Hybrid Functional Method

Eom, Tae Dae Hyeong; Lim, Hyung Kyu; Goddard, William A., III; Kim, Hyung-Jun, JOURNAL OF PHYSICAL CHEMISTRY C, v.119, no.1, pp.556 - 562, 2015-01

37671
First-principles study of microscopic properties of the Nb antisite in LiNbO3: Comparison to phenomenological polaron theory

Nahm, Ho Hyun; Park, CH, PHYSICAL REVIEW B, v.78, no.18, pp.1324 - 1332, 2008-11

37672
First-principles study of p-type doping and codoping in ZnO

Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.39, pp.23 - 26, 2001-12

37673
First-Principles Study of the alpha-beta Phase Transition of Ferroelectric Poly(vinylidene difluoride): Observation of Multiple Transition Pathways

Kim, Won June; Han, Myung Hoon; Shin, Young-Han; Kim, Hyungjun; Lee, Eok-Kyun, JOURNAL OF PHYSICAL CHEMISTRY B, v.120, no.12, pp.3240 - 3249, 2016-03

37674
First-principles study of the As-mediated growths of Si and Ge on Si(100)

Ko, YJ; Chang, Kee-Joo; Yi, JY; Park, SJ; Lee, EH, SURFACE REVIEW AND LETTERS, v.5, no.1, pp.77 - 80, 1998-02

37675
First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus

Moon, CY; Kim, YS; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.340, pp.561 - 564, 2003-12

37676
FIRST-PRINCIPLES STUDY OF THE COMPENSATION MECHANISM FOR NITROGEN ACCEPTORS IN ZNSE

CHEONG, BH; PARK, CH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.51, no.16, pp.10610 - 10614, 1995-04

37677
First-principles study of the compensation mechanism in N-doped ZnO

Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.308, pp.912 - 915, 2001-12

37678
First-principles study of the electrical conductance of telescopically aligned carbon nanotubes

Kang, Yong-Ju; Chang, Kee-Joo; Kim, Yong-Hoon, PHYSICAL REVIEW B, v.76, no.20, pp.205441, 2007-11

37679
First-principles study of the electronic structure and local moment interactions in PuAm alloy

Han, Myung-Joon; Wan, X.; Savrasov, S.Y., Materials Research Society Symposium Proceedings, v.1104, no.0, pp.65 - 71, 2008

37680
First-principles study of the electronic structure of aluminate nanotubes

Ryu B.; Kang Y.-J.; Chang, Kee-Joo, JOURNAL OF PHYSICS: CONFERENCE SERIES, v.61, no.1, pp.195 - 199, 2007-04

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