Browse by Type Article

Showing results 37341 to 37360 of 100647

37341
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

37342
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

37343
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

37344
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

37345
First-principles Study of the Electronic Structure of Crystalline InGaO3(ZnO)(3)

Lee, Woo Jin; Choi, Eun-Ae; Bang, Junhyeok; Ryu, Byungki; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.55, pp.112 - 115, 2009-07

37346
First-principles study of the equilibrium structures of Si-n clusters

Jeong, JW; Lee, IH; Oh, JH; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.10, no.26, pp.5851 - 5860, 1998-07

37347
FIRST-PRINCIPLES STUDY OF THE OPTICAL-PROPERTIES AND THE DIELECTRIC RESPONSE OF AL

LEE, KH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.49, no.4, pp.2362 - 2367, 1994-01

37348
FIRST-PRINCIPLES STUDY OF THE OPTICAL-PROPERTIES OF SIC

LEE, KH; PARK, CH; CHEONG, BH; Chang, Kee-Joo, SOLID STATE COMMUNICATIONS, v.92, no.11, pp.869 - 872, 1994-12

37349
First-Principles Study of the Reaction Mechanism in Sodium Oxygen Batteries

Lee, Byungju; Seo, Dong-Hwa; Lim, Hee-Dae; Park, Inchul; Park, Kyu-Young; Kim, Jinsoo; Kang, Kisuk, CHEMISTRY OF MATERIALS, v.26, no.2, pp.1048 - 1055, 2014-01

37350
First-principles study of the segregation of boron dopants near the interface between crystalline Si and amorphous SiO2

Oh, Young-Jun; Noh, Hyeon-Kyun; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.407, no.15, pp.2989 - 2992, 2012-08

37351
First-principles study of the self-interstitial diffusion mechanism in silicon

Lee, WC; Lee, SG; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.10, no.5, pp.995 - 1002, 1998-02

37352
First-principles study of the structural phase transformation of hafnia under pressure

Kang, J; Lee, EC; Chang, Kee-Joo, PHYSICAL REVIEW B, v.68, no.5, pp.054106 - 054106, 2003-08

37353
FIRST-PRINCIPLES STUDY OF THE STRUCTURAL-PROPERTIES OF MGS-BASED, MGSE-BASED, ZNS-BASED, AND ZNSE-BASED SUPERLATTICES

LEE, SG; Chang, Kee-Joo, PHYSICAL REVIEW B, v.52, no.3, pp.1918 - 1925, 1995-07

37354
First-principles study of the switching mechanism of [2]catenane molecular electronic devices

Kim, Yong-Hoon; Jang, SS; Jang, YH; Goddard, WA, PHYSICAL REVIEW LETTERS, v.94, no.15, 2005-04

37355
First-principles study on lithium metal borate cathodes for lithium rechargeable batteries

Seo, Dong-Hwa; Park, Young-Uk; Kim, Sung-Wook; Park, Inchul; Shakoor, R. A.; Kang, Kisuk, PHYSICAL REVIEW B, v.83, no.20, 2011-05

37356
First-Principles Theory of Electrochemical Capacitance of Nanostructured Materials: Dipole-Assisted Subsurface Intercalation of Lithium in Pseudocapacitive TiO(2) Anatase Nanosheets

Kang, J; Wei, SH; Zhu, K; Kim, Yong-Hyun, JOURNAL OF PHYSICAL CHEMISTRY C, v.115, no.11, pp.4909 - 4915, 2011-03

37357
First-principles theory-based design of highly reflective metals for radiative cooling

Lee, Hyunggeun; Jung, Myung-Chul; Lee, Dong Hyun David; Han, Myung Joon, CURRENT APPLIED PHYSICS, v.49, pp.1 - 5, 2023-05

37358
First-principles-based calculation of branching ratio for 5d, 4d, and 3dtransition metal systems

Kiem, Do Hoon; Sim, Jae-Hoon; Yoon, Hongkee; Han, Myung Joon, JOURNAL OF PHYSICS-CONDENSED MATTER, v.32, no.24, pp. 245501, 2020-03

37359
First-Principles-Based Quantum Transport Simulations of Interfacial Point Defect Effects on InAs Nanowire Tunnel FETs

Lee, Hyeongu; Cho, Yucheol; Jeon, Seonghyeok; Shin, Mincheol, IEEE TRANSACTIONS ON ELECTRON DEVICES, v.68, no.11, pp.5901 - 5907, 2021-11

37360
First-Principles-Based Quantum Transport Simulations of Monolayer Indium Selenide FETs in the Ballistic Limit

Ahn, Yongsoo; Shin, Mincheol, IEEE TRANSACTIONS ON ELECTRON DEVICES, v.64, no.5, pp.2129 - 2134, 2017-05

rss_1.0 rss_2.0 atom_1.0