logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
A

Arne Kjekshus

university of oslo

60H指数
678论文数
1.5W被引数
收录论文 50
发表时间
logo
Crystal structure and magnetic properties of the solid-solution phase Ca3Co2-vMnvO6
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2009-02-01
err32
PREAI
errHervoches, C. H.; Okamoto, H.; Kjekshus, A.; Fjellvag, H.; Hauback, B. C.
err分享
err收藏
Growth of La1-xSrxFeO3 thin films by atomic layer deposition
errDALTON TRANSACTIONS
IF3.3
err2009-01-01
err32
PREAI
errLie, Martin; Nilsen, Ola; Fjellvag, Helmer; Kjekshus, Arne
err分享
err收藏
Reply to Comment on 'Spin- and charge-ordering in oxygen-vacancy-ordered mixed-valence Sr4Fe4O11'
errPHYSICAL REVIEW B
IF3.7
err2008-04-30
err5
PREAI
errRavindran, P.; Vidya, R.; Fjellvag, H.; Kjekshus, A.
err分享
err收藏
Validity of bond-length and Mossbauer parameters to assign oxidation states in multicomponent oxides:: Case study of Sr4Fe4O11键长和穆斯堡尔参数在多组分氧化物中分配氧化态的有效性:: Sr4Fe4O11的案例研究
errPHYSICAL REVIEW B
IF3.7
err2008-04-30
err21
PREAI
errRavindran, P.; Vidya, R.; Fjellvag, H.; Kjekshus, A.
err分享
err收藏
First-principles investigations of the MMgH3 (M = Li, Na, K, Rb, Cs) seriesMMgH3 (M = Li，Na，K，Rb，Cs) 系列的第一性原理研究
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2008-02-01
err59
PREAI
errVajeeston, P.; Ravindran, P.; Kjekshus, A.; Fjellvag, H.
err分享
err收藏
Growth of iron cobalt oxides by atomic layer deposition
errDALTON TRANSACTIONS
IF3.3
err2008-01-01
err38
PREAI
errLie, Martin; Klepper, Karina Barnholt; Nilsen, Ola; Fjellvag, Helmer; Kjekshus, Arne
err分享
err收藏
Spin, charge, and orbital ordering in RBaMn2O5+δ (R=Y, La; 0≤δ≤1) and their dependence on oxygen content and size of the R constituent
errPHYSICAL REVIEW B
IF3.7
err2007-11-16
err4
PREAI
errVidya, R.; Ravindran, P.; Kjekshus, A.; Fjellvag, H.
err分享
err收藏
On the hydrogen in hydrogen-containing amorphous silicon
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2007-09-01
err8
PREAI
errHansen, Eddy Walther; Kjekshus, Arne; Odden, Jan Ove
err分享
err收藏
Electronic structure and chemical bonding in half-Heusler phases半赫斯勒相中的电子结构和化学键
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2007-07-01
err87
PREAI
errOffernes, Laila; Ravindran, P.; Kjekshus, A.
err分享
err收藏
Crystal structure and magnetic properties of the solid-solution phase Ca3Co2-vScvO6
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2007-03-01
err10
PREAI
errHervoches, Charles H.; Fredenborg, Vivian Miksch; Kjekshus, Arne; Fjellvag, Helmer; Hauback, Bjorn C.
err分享
err收藏
Structure and magnetism of rare-earth-substituted Ca3Co2O6稀土取代的Ca3Co2O6的结构和磁性
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2007-02-01
err18
PREAI
errHervoches, Charles H.; Fjellvag, Helmer; Kjekshus, Arne; Fredenborg, Vivian Miksch; Hauback, Bjorn C.
err分享
err收藏
Theoretical investigation of magnetoelectric behavior in BiFeO3
errPHYSICAL REVIEW B
IF3.7
err2006-12-14
err608
errOAAI
errRavindran, P.; Vidya, R.; Kjekshus, A.; Fjellvag, H.; Eriksson, O.
err分享
err收藏
Coordination preference of Ga in hydrides
errINORGANIC CHEMISTRY
IF4.7
err2006-11-20
err3
PREAI
errKlaveness, A.; Swang, O.; Kjekshus, A.; Fjellvag, H.
err分享
err收藏
Modeling of hydrogen storage materials by density-functional calculations通过密度泛函计算对储氢材料进行建模
errJOURNAL OF POWER SOURCES
IF7.9
err2006-09-01
err33
PREAI
errRavindran, P.; Vajeeston, P.; Vidya, R.; Fjellvag, H.; Kjekshus, A.
err分享
err收藏
Spin- and charge-ordering in oxygen-vacancy-ordered mixed-valence Sr4Fe4O11
errPHYSICAL REVIEW B
IF3.7
err2006-08-18
err26
PREAI
errVidya, R.; Ravindran, P.; Fjellvag, H.; Kjekshus, A.
err分享
err收藏
Structural stability and pressure-induced phase transitions in MgH2
errPHYSICAL REVIEW B
IF3.7
err2006-06-02
err170
PREAI
errVajeeston, P.; Ravindran, P.; Hauback, B. C.; Fjellvag, H.; Kjekshus, A.; Furuseth, S.; Hanfland, M.
err分享
err收藏
Density-functional calculations of the crystal structures and properties of CsCr3O8 and ACr3O8 (A=In,Tl,Cu,Ag,Au)
errPHYSICAL REVIEW B
IF3.7
err2006-05-01
err1
PREAI
errVidya, R.; Ravindran, P.; Kjekshus, A.; Fjellvag, H.
err分享
err收藏
Etching of platinum-rhodium alloys in oxygen-containing atmospheres
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2005-10-01
err8
PREAI
errHannevold, L; Nilsen, O; Kjekshus, A; Fjellvåg, H
err分享
err收藏
First-principles investigations of aluminum hydrides:: M3AIH6 (M=Na,K) -: art. no. 092103
errPHYSICAL REVIEW B
IF3.7
err2005-03-23
err25
PREAI
errVajeeston, P; Ravindran, P; Kjekshus, A; Fjellvåg, H
err分享
err收藏
Structural stability of alkali boron tetrahydrides ABH4 (A = Li, Na, K, Rb, Cs) from first principle calculation
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2005-01-01
err126
PREAI
errVajeeston, P; Ravindran, P; Kjekshus, A; Fjellvåg, H
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
O
Olle Eriksson
H 指数: 101 · 论文数: 1.3K
H
Hiroshi Okamoto
H 指数: 94 · 论文数: 2.2K
B
Börje Johansson
H 指数: 91 · 论文数: 953
Q
Q. Huang
H 指数: 76 · 论文数: 481
M
Michael Hanfland
H 指数: 70 · 论文数: 1.1K
查看更多