화학공학소재연구정보센터
검색결과 : 33건
No. Article
1 Influence of carbon nanomaterials on the properties of Pd/C catalysts in selective hydrogenation of acetylene
Chesnokov VV, Podyacheva OY, Richards RM
Materials Research Bulletin, 88, 78, 2017
2 Crystal and electronic characterization of NdxTi1-xBO2+d semiconductors
Ozkendir OM
Materials Research Bulletin, 74, 27, 2016
3 Structure and phase formation behavior and dielectric and magnetic properties of lead iron tantalate-lead zirconate titanate multiferroic ceramics
Wongmaneerung R, Tipakontitikul R, Jantaratana P, Bootchanont A, Jutimoosik J, Yimnirun R, Ananta S
Materials Research Bulletin, 75, 91, 2016
4 Effect of oxygen deficiency on electronic properties and local structure of amorphous tantalum oxide thin films
Denny YR, Firmansyah T, Oh SK, Kang HJ, Yang DS, Heo S, Chung J, Lee JC
Materials Research Bulletin, 82, 1, 2016
5 Structural and chemical reactivity modifications of a cobalt perovskite induced by Sr-substitution. An in situ XAS study
Hueso JL, Holgado JP, Pereniguez R, Gonzalez-DelaCruz VM, Caballero A
Materials Chemistry and Physics, 151, 29, 2015
6 Zr environment and nucleation role in aluminosilicate glasses
Cormier L, Dargaud O, Calas G, Jousseaume C, Papin S, Trcera N, Cognigni A
Materials Chemistry and Physics, 152, 41, 2015
7 Emission tunability and local environment in europium-doped OH--free calcium aluminosilicate glasses for artificial lighting applications
Farias AM, Sandrini M, Viana JRM, Baesso ML, Bento AC, Rohling JH, Guyot Y, De Ligny D, Nunes LAO, Gandra FG, Sampaio JA, Lima SM, Andrade LHC, Medina AN
Materials Chemistry and Physics, 156, 214, 2015
8 Hydrothermal synthesis of highly nitrogen-doped few-layer graphene via solid-gas reaction
Liang XQ, Zhong J, Shi YL, Guo J, Huang GL, Hong CH, Zhao YD
Materials Research Bulletin, 61, 252, 2015
9 Study of Eu3+ -> Eu2+ reduction in BaAl2O4:Eu prepared in different gas atmospheres
Rezende MVD, Valerio MEG, Jackson RA
Materials Research Bulletin, 61, 348, 2015
10 Application of X-ray absorption spectroscopy and molecular dynamics simulation to study the atomistic solvation structure of tetraglyme:KSCN electrolytes
Chaodamrongsakul J, Klysubun W, Vao-soongnern V
Materials Chemistry and Physics, 143(3), 1508, 2014