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。Photoluminescence and scintillation properties of Yb2+-doped SrCl2-xBrx (x=0, 1.6, 2.0) crystals
Kohei Mizoi et al.
APPLIED PHYSICS EXPRESS (2020)
Robust ferromagnetism and half-metallicity in hydrogenated monolayer-CdS
Altaf Ur Rahman et al.
PHYSICA B-CONDENSED MATTER (2019)
Comparative study of perovskite-type scintillator materials CsCaI3 and KCaI3 via first-principles calculations
Byungkyun Kang et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2018)
Optical study of cubic, and orthorhombic structures of XCaCl3 (X= K, Rb) compounds: Comparative Ab initio calculations
Abderrahim Hadj Larbi et al.
OPTIK (2018)
Influence of Tm, Ho and Er dopants on the properties of Yb activated ZnTiO3 perovskite: a density functional theory insight
Kingsley O. Obodo et al.
MATERIALS RESEARCH EXPRESS (2018)
Spin Crossover of Yb2+ in CsCaX3 and CsSrX3 (X = Cl, Br, I) - A Guideline to Novel Halide-Based Scintillators
Markus Suta et al.
ADVANCED FUNCTIONAL MATERIALS (2017)
Scintillation properties of Eu2+ -activated CsCaCl3-xBrx (x=1, 1.5, 2)
N. V. Rebrova et al.
JOURNAL OF LUMINESCENCE (2017)
Experimental and theoretical analysis of electronic and optical properties of MgWO4
Prabal Dev Bhuyan et al.
JOURNAL OF MATERIALS SCIENCE (2017)
DFT study of optical properties of pure and doped graphene
Pooja Rani et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2014)
Scintillation and luminescence properties of a single CsCaCl3 crystal
M. Koshimizu et al.
OPTICAL MATERIALS (2014)
Theoretical and experimental characterization of promising new scintillators: Eu2+ doped CsCaCl3 and CsCaI3
Mohit Tyagi et al.
JOURNAL OF APPLIED PHYSICS (2013)
Degenerate n-Doping of Few-Layer Transition Metal Dichalcogenides by Potassium
Hui Fang et al.
NANO LETTERS (2013)
Electronic, structural, and optical properties of host materials for inorganic phosphors
Pere Alemany et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2012)
New scintillators discovered by high-throughput screening
Stephen Derenzo et al.
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION A-ACCELERATORS SPECTROMETERS DETECTORS AND ASSOCIATED EQUIPMENT (2011)
Comparative first-principles calculations of electronic, optical and elastic anisotropy properties of CsXBr3 (X = Ca, Ge, Sn) crystals
M. G. Brik
SOLID STATE COMMUNICATIONS (2011)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Nonlinear optical response of wurtzite ZnO from first principles
Fanjie Kong et al.
PHYSICA B-CONDENSED MATTER (2009)
Features of the core-valence luminescence and electron energy band structure of A1-xCsxCaCl3 (A = K, Rb) crystals
Ya Chornodolskyy et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2007)
Linear optical properties of solids within the full-potential linearized augmented planewave method
Claudia Ambrosch-Draxl et al.
COMPUTER PHYSICS COMMUNICATIONS (2006)
Light-emission and excited-state dynamics in Tm2+ doped CsCaCl3, CsCaBr3, and CsCaI3
J Grimm et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)