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Showing results 92921 to 92940 of 279373

92921
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

92922
First-principles studies on catalytic role of porous solid adsorbents in gas capture = 가스 포집시 고체 흡착제의 촉매 역할에 관한 제1 원리 계산 연구link

Cho, Moses; Jung, You Sung; et al, 한국과학기술원, 2018

92923
First-principles studies on transition metal and carbon based materials for hydrogen storage = 수소 저장을 위한 전이 금속과 탄소 기반 소재에 대한 제일 원리link

Andres Bethavan, Situmorang; Kim, Yong-Hyun; et al, 한국과학기술원, 2021

92924
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

92925
First-principles Study for Discovery of High-entropy MXenes

Seong, HyunWoo; Lee, Minseok; Ryu, Ho Jin, The Materials Science & Technology (MS&T23), The American Ceramic Soceity, 2023-10-04

92926
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

92927
First-principles study for segregation of B and P dopants in Si/SiO2 core-shell nanowires

김성현; 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04

92928
First-principles study for the exotic electronic properties of transition metal dichalcogenides and novel C and Si allotropes = 전이금속 칼코겐화합물 및 새로운 탄소 및 규소 동소체의 전자구조 특성에 관한 제일원리 연구link

Sung, Ha-Jun; Chang, Kee Joo; et al, 한국과학기술원, 2018

92929
First-principles study for the stability of magnesium dopants in ternary nitride alloys

Park, Ji-Sang; Chang, Kee-Joo, The 16th International Conference on Metal Organic Vapor Phase Epitaxy (ICMOVPE-XVI), ICMOVPE, 2012-05-25

92930
First-principles study of alkali-metal adsorption and surfactant-mediated = 제일원리 계산을 이용한 Si(100) 표면 위에 알칼리 금속 흡착과link

Ko, Young-Jo; 고영조; et al, 한국과학기술원, 1998

92931
First-Principles Study of Anisotropic Thermal Transport Through Graphene/h-BN Nanoribbon Interface

Khan, Muhammad Ejaz; 이의섭; 김용현, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

92932
First-principles study of antiferromagnetic cobalt spinels

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

92933
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide

Lee, Eui-Sup; Kim, Yong-Hyun; Park, Sungjin; Hu, Yichen; Hwang, Jin Ok; Casabianca, Leah B.; Cai, Weiwei; et al, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21

92934
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide

김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21

92935
First-principles Study of Atomic Mn Defects in Graphene

이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03

92936
First-principles Study of Atomic Si Defects in Graphene

김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

92937
First-principles study of B diffusion meachnism at Si/$SiO_2$ interface and the effects of impurities at metal/high-k interface = 규소/규소산화물 계면에서 붕소의 확산 메커니즘과 금속/고유전율 물질 계면에서의 불순물에 대한 제일원리 연구link

Kim, Geun-Myeong; 김근명; et al, 한국과학기술원, 2017

92938
First-principles Study of Band Gap Tunability in Hydrogenated Graphene

Le, Viet-Duc; Kim, Yong-Hyun, THE 21ST ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, Korea Institute for Advanced Study, 2018-10-29

92939
First-principles study of boron diffusion in SiGe alloys

Chang, Kee-Joo; Bang, J.; Kim, H.; Kang, J.; Lee, W.-J., The 10th Asian Workshop on First-Principles Electronic Structure Calculations, 2007-10

92940
First-principles study of boron-related defects in $SiO_2$ and boron segregation at the $Si/SiO_2$ interface = Bulk $SiO_2$ 내에서의 붕소결함과 $Si/SiO_2$ 계면에서의 붕소응집에 관한 제일원리 연구link

Hwang, Jin-Heui; 황진희; et al, 한국과학기술원, 2011

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