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Showing results 56921 to 56940 of 276142

56921
Density functional theory for electrochemical energy storage: Insights into the cathode materials

정유성, KIST Battery Workshop, KIST, 2015-02-13

56922
Density functional theory in classical explicit solvents: Mean-field QM/MM method for simulating solid-liquid interfaces

Jang, Taehwan; Paik, Dooam; Shin, Seung-Jae; Kim, Hyungjun, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.43, no.4, pp.476 - 483, 2022-04

56923
Density functional theory plus dynamical mean-field theory with natural atomic orbital projectors

Sim, Jae-Hoon; Han, Myung Joon, PHYSICAL REVIEW B, v.100, no.11, pp.115151, 2019-09

56924
Density Functional Theory Studies of NO and NO2 Adsorption on Al2O3 Supported SnO2 Cluster

Liu, Zhiming; Li, Junhua; Woo, Seong Ihl; Hu, Hao, CATALYSIS LETTERS, v.143, no.9, pp.912 - 918, 2013-09

56925
Density Functional Theory Studies of Oxygen Affinity of Small Au Nanoparticles

Ha, Hyunwoo; Shin, Kihyun; Kim, Hyun You, KOREAN JOURNAL OF MATERIALS RESEARCH, v.27, no.4, pp.229 - 235, 2017-04

56926
Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch

Jang, YH; Hwang, SG; Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.39, pp.12636 - 12645, 2004-10

56927
Density functional theory studies of TiO2 for photocatalysis and Li storage applications

Kim, Yong-Hoon; Choi Ji Il; Lee Dong Ki; Lee Gyu Heon; Kang Jeung Ku, APS March Meeting 2017, American Physical Society, 2017-03-15

56928
Density functional theory studies on electrochemical CO2 activation pathways under solvation effect = 밀도범함수 이론을 활용한 용매화 효과 내에서의 이산화탄소 활성화 반응 경로 연구link

Lim, Hyung-Kyu; 임형규; et al, 한국과학기술원, 2014

56929
Density functional theory study of acetonitrile - Water clusters: Structures and infrared frequency shifts

Ahn D.-S.; Lee S., BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.28, no.5, pp.725 - 729, 2007-05

56930
Density functional theory study of catalytic reaction at interfacial boundaries and molecular dynamics study on relaxations in viscous fluids = 밀도범함수 이론을 통한 계면 촉매 반응 연구 및 점성 유체 내 동적 완화에 대한 분자동력학 연구link

Kim, Kang-Sahn; Lee, Eok Kyun; et al, 한국과학기술원, 2019

56931
Density Functional Theory Study of Competitive Reaction Pathways of Ti+ with Fluorinated Acetone in the Gas Phase

Hong, Kiryong; Kim, Tae Kyu, JOURNAL OF THE KOREAN CHEMICAL SOCIETY-DAEHAN HWAHAK HOE JEE, v.56, no.1, pp.14 - 19, 2012-02

56932
Density Functional Theory Study of MoS2 Monolayer Conjugated by Thiolated Ligands

Kim, Jihan; Kwon, Ohmin, The 8th International Conference on Separation Science and Technology, ICSST2016, 2016-07-06

56933
Density functional theory study of redox pairs. 1. Dinuclear iron complexes that undergo multielectron redox reactions accompanied by a reversible structural change

Baik, Mu-Hyun; Ziegler, T; Schauer, CK, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.122, no.38, pp.9143 - 9154, 2000-09

56934
Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox Behavior of cyclooctatetraene and nitrobenzene

Baik, Mu-Hyun; Schauer, CK; Ziegler, T, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.124, no.37, pp.11167 - 11181, 2002-09

56935
Density Functional Theory Study of Synergistic Gas Sensing Using an Electrically Conductive Mixed Ligand Two-Dimensional Metal-Organic Framework

Kang, Shinyoung; Jeon, Mingyu; Kim, Jihan, ACS SENSORS, v.8, no.9, pp.3448 - 3457, 2023-08

56936
Density functional theory study of the geometry, energetics, and reconstruction process of Si(111) surfaces

Solares S.D; Dasgupta S; Schultz P.A; Kim, Yong-Hoon; Musgrave C.B; Goddard III W.A, LANGMUIR : THE ACS JOURNAL OF SURFACES AND COLLOIDS, v.21, no.26, pp.12404 - 12414, 2005-12

56937
Density Functional Theory를 이용한 Doped Rutile TiO2의 CO산화 촉매반응에 대한 연구

Lee, Hyuck Mo, Korean Journal of Metal and Materials, 2008-04-25

56938
Density Functional Theory를 이용한Rutile-TiO2(110) supported metal oxide 촉매에서 일어나는 메탄올의 탈수소화반응에 대한 연구

Lee, Hyuck Mo, Korean Journal of Metal and Materials, 2008-10-24

56939
Density inhomogeneity driven percolation metal-insulator transition and dimensional crossover in graphene nanoribbons

Adam, S.; Cho, S.; Fuhrer, M. S.; Das Sarma, S., PHYSICAL REVIEW LETTERS, v.101, no.4, 2008-07

56940
Density map visualization for overlapping bicycle trajectories

Lee, Dongwook; Kim, Jinsul; Hahn, Min-Soo, International Journal of Control and Automation, v.7, no.3, pp.327 - 332, 2014

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