相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Structural properties and 4f → 5d absorptions in Ce-doped LuAlO3: a first-principles study
Lixin Ning et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Electronic and Structural Properties of WO3: A Systematic Hybrid DFT Study
Fenggong Wang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Electronic Structure and Reactivity of Ce- and Zr-Doped TiO2: Assessing the Reliability of Density Functional Theory Approaches
Anna Iwaszuk et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
Accurate treatment of solids with the HSE screened hybrid
Thomas M. Henderson et al.
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2011)
Structure and electronic properties of cerium orthophosphate: Theory and experiment
Nicole Adelstein et al.
PHYSICAL REVIEW B (2011)
Ab initio theoretical study of luminescence properties of Pr3+-doped Lu2O3
Jose Luis Pascual et al.
THEORETICAL CHEMISTRY ACCOUNTS (2011)
Yb2+-doped SrCl2: Electronic structure of impurity states and impurity-trapped excitons
Goar Sanchez-Sanz et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Structural, electronic, and spectroscopic effects of Ga codoping on Ce-doped yttrium aluminum garnet: First-principles study
Ana Belen Munoz-Garcia et al.
PHYSICAL REVIEW B (2010)
Structural effects and 4f-5d transition shifts induced by La codoping in Ce-doped yttrium aluminum garnet: First-principles study
Ana Belen Munoz-Garcia et al.
PHYSICAL REVIEW B (2010)
Structural and electronic properties of lutecia from first principles
Lixin Ning et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Screened hybrid density functionals for solid-state chemistry and physics
Benjamin G. Janesko et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Fast calculation of the electrostatic potential in ionic crystals by direct summation method
Alain Gelle et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Ab initio calculations on the local structure and the 4f-5d absorption and emission spectra of Ce3+-doped YAG
Jose Gracia et al.
JOURNAL OF LUMINESCENCE (2008)
Thermally stimulated tunneling in rare-earth-doped oxyorthosilicates
A. Vedda et al.
PHYSICAL REVIEW B (2008)
First-principles LDA plus U and GGA plus U study of cerium oxides: Dependence on the effective U parameter
Christoph Loschen et al.
PHYSICAL REVIEW B (2007)
EPR study of Ce3+ ions in lutetium silicate scintillators Lu2Si2O7Lu2SiO5
L Pidol et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2006)
Scintillation characteristics of lutetium oxyortho silicate (Lu2SiO5:Ce) crystals doped with cerium ions
GH Ren et al.
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT (2004)
MOLCAS:: a program package for computational chemistry
G Karlström et al.
COMPUTATIONAL MATERIALS SCIENCE (2003)
Temperature dependent spectroscopic studies of the electron delocalization dynamics of excited Ce ions in the wide band gap insulator, Lu2SiO5
E van der Kolk et al.
APPLIED PHYSICS LETTERS (2003)
Transferability of core potentials to f and d states of lanthanide and actinide ions
L Seijo et al.
MOLECULAR PHYSICS (2003)
The restricted active space (RAS) state interaction approach with spin-orbit coupling
PÅ Malmqvist et al.
CHEMICAL PHYSICS LETTERS (2002)
Lu2SiO5 by single-crystal X-ray and neutron diffraction
T Gustafsson et al.
ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS (2001)
Electron-lattice coupling parameters and oscillator strengths of cerium-doped lutetium oxyorthosilicate
DW Cooke et al.
PHYSICAL REVIEW B (2000)
分享论文
