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。Insight into the physical properties of the inter-metallic titanium-based binary compounds
Mudasser Husain et al.
EUROPEAN PHYSICAL JOURNAL PLUS (2021)
Incipient geometric lattice instability of cubic fluoroperovskites
R. M. Dubrovin et al.
PHYSICAL REVIEW B (2021)
First-Principles Description of the Different Phases in the Li2NH Compound: Electronic Structure and Optical Properties
Madiha Makhdoom et al.
JOURNAL OF THE KOREAN PHYSICAL SOCIETY (2019)
Electronic structure and optical properties of TaNO: An ab initio study
Muhammad Irfan et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2019)
DFT study of the electronic and optical properties of ternary chalcogenides AlX2Te4
Sikander Azam et al.
MATERIALS RESEARCH EXPRESS (2019)
Ce3+-activated Tl2GdCl5: Novel halide scintillator for X-ray and γ-ray detection
Arshad Khan et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2018)
First-principle studies of the optoelectronic properties of ASnF3 (A = Na, K, Rb and Cs)
Imad Khan et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B (2017)
First-principles investigation for some physical properties of some fluoroperovskites compounds ABF3 (A = K, Na; B = Mg, Zn)
B. Bakri et al.
INDIAN JOURNAL OF PHYSICS (2017)
Ab initio investigation of the structural, electronic, magnetic and optical properties of the perovskite TlMnX3 (X = F, Cl) compounds
Farida Hamioud et al.
INTERNATIONAL JOURNAL OF MODERN PHYSICS B (2016)
Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations
Sabine Koerbel et al.
JOURNAL OF MATERIALS CHEMISTRY C (2016)
Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
M. Harmel et al.
ACTA PHYSICA POLONICA A (2015)
Luminescence and scintillation properties of the new Ce-doped Tl2LiGdCl6 single crystals
H. J. Kim et al.
JOURNAL OF LUMINESCENCE (2015)
A first principles study of electronic and optical properties of the polar quaternary chalcogenides β-A2Hg3Ge2S8(A=K and Rb)
Sikander Azam et al.
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2015)
First-principles study of the structural, electronic and thermal properties of CaLiF3
N. Chouit et al.
PHYSICA SCRIPTA (2013)
Elastic, electronic and thermodynamic properties of fluoro-perovskite KZnF3 via first-principles calculations
T. Seddik et al.
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING (2012)
DFT calculation for elastic constants of orthorhombic structure within WIEN2K code: A new package (ortho-elastic)
Ali H. Reshak et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2012)
First principle study of cubic perovskites: AgTF3 (T=Mg, Zn)
G. Murtaza et al.
PHYSICA B-CONDENSED MATTER (2011)
High-pressure structural study of fluoro-perovskite CsCdF3 up to 60 GPa: A combined experimental and theoretical study
G. Vaitheeswaran et al.
PHYSICAL REVIEW B (2010)
First principles calculations of structural, electronic and optical properties of BaLiF3
S. Amara Korba et al.
COMPUTATIONAL MATERIALS SCIENCE (2009)
Mechanical properties of Ti3AlX (X = C, N): Ab initio study
V. Kanchana
EPL (2009)
Calculated structural, elastic and electronic properties of SrCl2
V. Kanchana et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2008)
High-pressure structural, elastic, and electronic properties of the scintillator host material KMgF3
G. Vaitheeswaran et al.
PHYSICAL REVIEW B (2007)
First-principles study of elastic properties of CeO2, ThO2 and PoO2
V. Kanchana et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2006)
Linear optical properties of solids within the full-potential linearized augmented planewave method
Claudia Ambrosch-Draxl et al.
COMPUTER PHYSICS COMMUNICATIONS (2006)
Electronic properties of NaCdF3: A first-principles prediction
CG Duan et al.
PHYSICAL REVIEW B (2004)
Band structures of perovskite-like fluorides for vacuum-ultraviolet-transparent lens materials
T Nishimatsu et al.
JAPANESE JOURNAL OF APPLIED PHYSICS PART 2-LETTERS (2002)
Thermoluminescent (TL) properties of the perovskite KMgF3 activated by Ce and Er impurities
C Furetta et al.
APPLIED RADIATION AND ISOTOPES (2001)