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Showing results 92841 to 92860 of 279506

92841
First principle calculation for thermodynamic modeling of the metallic fuels

Ryu, Ho Jin; Seong, HyunWoo, 한국분말야금학회 2018 추계학술대회, KPMI, 2018-11-13

92842
First Principle Calculation of Cohesive Energy of Xenon Segregated Grain Boundary of UO2

김재준; 성현우; 류호진, 한국원자력학회 2022 추계학술발표회, 한국원자력학회, 2022-10-21

92843
First Principle Calculation of Cohesive Energy of Zirconium and Xenon Segregated Grain Boundary of UO2

김재준; 류호진, 한국원자력학회 2021 온라인 추계학술발표회, 한국원자력학회, 2021-10-22

92844
First Principle Calculations and Synthesis of High Entropy MAX and MXene

Lee, Minseok; Seong, HyunWoo; Ryu, Ho Jin, 11th International Conference on High Temperature Ceramic Matrix Composites (HT-CMC11), The Korean Ceramic Society, 2023-08-30

92845
First principle study of half metallic ferromagnetism and transport properties of spinel's ZnFe2(S/Se)(4) for spintronic

AlObaid, Abeer A.; Al-Muhimeed, Tahani, I; Rahim, Abdur; Nazir, Ghazanfar; Bouzgarrou, S.; Mera, Abeer; Aljameel, A., I; et al, PHYSICA SCRIPTA, v.96, no.12, 2021-12

92846
First Principles Approach to the Energy Storage and Utilization: Theory and Applications

Jung, Yousung, 대한화학회 제109회 총회 및 학술발표회, 대한화학회, 2012-04-26

92847
First principles based multiscale model of the configuration dependent materials properties = 원자배열에 따른 재료물성의 제1원리 기반 멀티스케일 모델링link

Eom, Taedaehyeong; Kim, Hyungjun; et al, 한국과학기술원, 2018

92848
First principles based multiscale simulations for Dye-Sensitized Solar Cells = 제일원리에 기초한 멀티스케일 시뮬레이션 방법론을 이용한 염료 감응형 태양전지의 이론적 연구link

Jeon, Ji-Won; 전지원; et al, 한국과학기술원, 2012

92849
First principles based NEGF simulations of low dimensional semiconductor devices

Shin, Mincheol, SISPAD 2017 Workshop, SISPAD 2017 Workshop, 2017-09-06

92850
First Principles Based NEGF Simulations of Si Nanowire FETs

Shin, Mincheol; Jeong, Woo Jin; Seo, Junbeom, International Conference on Simulation of Semiconductor Processes and Devices 2016, SISPAD, 2016-09-07

92851
First principles calculation of conductance in monovalent atomic contacts: quantization and even-odd behavior

Sim, HS; Lee, HW; Chang, Kee-Joo, 4th Asian Workshop on First-Principles Electronic Structure Calculations, pp.68 - 73, 2001-11

92852
First Principles Calculation of Formation energies and Electronic State of Li(Ni,Mn)O2 cathod materials for Li ion batteries

No, Kwangsoo; Jeon, Young Ah; Kim, Yang Soo; Kim, Sung Kwan; Lee, Min Sang; Lee, Jae Chun, The 17th DV-Xα meeting, v.0, no.0, pp.0 - 0, The 17th DV-Xα meeting, 2004-08-05

92853
First Principles Calculations of Cesium Diffusion Behavior in UO₂ Fuel with Dopant Addition

김형섭; 김재준; 성현우; 류호진, 한국원자력학회 2023 춘계학술발표회, 한국원자력학회, 2023-05-19

92854
First Principles Calculations of Cohesive Energy of Fission-Product-Segregated Grain Boundary of UO2

김재준; 류호진, 한국원자력학회 2022 춘계학술발표회, 한국원자력학회, 2022-05-19

92855
First principles calculations of cohesive energy of fission-product-segregated grain boundary of UO2

Kim, Jae Joon; Seong, Hyun Woo; Ryu, Ho Jin, JOURNAL OF NUCLEAR MATERIALS, v.566, 2022-08

92856
First Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries

노광수; 전영아; 김양수; 김성관, 한국전기화학회, 한국전기화학회, 2004-10-15

92857
First Principles Calculations of Formation energies and Electronic State of Li(Ni,Mn)O2 cathode materials for Li ion batteries

노광수, 전기화학회지, v.0, no.0, pp.0 - 0, 2004

92858
First principles calculations of Li(Ni,Mn,M)O2 (M=various transition metal) cathode materials for Li ion batteries

No, Kwangsoo; Jeon, Young-Ah; Kim, Yang-Soo; Kim, Sung-Kwan, The 18th DV-Xα meeting, v.0, no.0, pp.0 - 0, DV-Xα meeting, 2005-08-04

92859
First Principles Calculations on Electronic State and Electrochemistry of Li(Ni,Mn)O2 cathode materials for Li ion batteries

노광수; 전영아; 김양수; 김성관, Korean Crystallographic Association, Korean Crystallographic Association, 2004-11-26

92860
First Principles Calculations on the Effect of Doping on the Structural Stability of Zirconia

Ryu, MS; Kang, K; Kim, DH; Lee, HyuckMo, 2012 Joint Symposium, 2012-06-25

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