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。Understanding scandium leaching from bauxite residues of different geological backgrounds using statistical design of experiments
Marie C. Gentzmann et al.
JOURNAL OF GEOCHEMICAL EXPLORATION (2022)
Investigation of scandium in bauxite residues of different origin
Marie C. Gentzmann et al.
APPLIED GEOCHEMISTRY (2021)
2p x-ray absorption spectroscopy of 3d transition metal systems
Frank M. F. de Groot et al.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2021)
Scandium Extraction from Bauxite Residue Using Sulfuric Acid and a Composite Extractant-Enhanced Ion-Exchange Polymer Resin
Efthymios Balomenos et al.
RARE METAL TECHNOLOGY 2021 (2021)
Density Functional Theory Based Methods for the Calculation of X-ray Spectroscopy
Nicholas A. Besley
ACCOUNTS OF CHEMICAL RESEARCH (2020)
X-Ray Absorption Fingerprints from Cs Atoms in Cs3Sb
Caterina Cocchi
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2020)
Colossal Pressure-Induced Softening in Scandium Fluoride
Zhongsheng Wei et al.
PHYSICAL REVIEW LETTERS (2020)
First-principles study of phonon anharmonicity and negative thermal expansion in ScF3
Yusuke Oba et al.
PHYSICAL REVIEW MATERIALS (2019)
Recovery of Scandium by Crystallization Techniques
Edward Michael Peters et al.
JOURNAL OF SUSTAINABLE METALLURGY (2019)
Bethe-Salpeter equation for absorption and scattering spectroscopy: implementation in the exciting code
Christian Vorwerk et al.
ELECTRONIC STRUCTURE (2019)
Exciton-Dominated Core-Level Absorption Spectra of Hybrid Organic-Inorganic Lead Halide Perovskites
Christian Vorwerk et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2018)
Mechanisms and Materials for NTE
J. Paul Attfield
FRONTIERS IN CHEMISTRY (2018)
Measurements with MONCH, a 25 μm pixel pitch hybrid pixel detector
M. Ramilli et al.
JOURNAL OF INSTRUMENTATION (2017)
Addressing electron-hole correlation in core excitations of solids: An all-electron many-body approach from first principles
Christian Vorwerk et al.
PHYSICAL REVIEW B (2017)
Atomic signatures of local environment from core-level spectroscopy in β-Ga2O3
Caterina Cocchi et al.
PHYSICAL REVIEW B (2016)
Bound excitons and many-body effects in x-ray absorption spectra of azobenzene-functionalized self-assembled monolayers
Caterina Cocchi et al.
PHYSICAL REVIEW B (2015)
Negative thermal expansion of ScF3: Insights from density-functional molecular dynamics in the isothermal-isobaric ensemble
Petr Lazar et al.
PHYSICAL REVIEW B (2015)
Pseudopotentials periodic table: From H to Pu
Andrea Dal Corso
COMPUTATIONAL MATERIALS SCIENCE (2014)
exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory
Andris Gulans et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2014)
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
Anubhav Jain et al.
APL MATERIALS (2013)
X-Treme beamline at SLS: X-ray magnetic circular and linear dichroism at high field and low temperature
Cinthia Piamonteze et al.
JOURNAL OF SYNCHROTRON RADIATION (2012)
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
Koichi Momma et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)
Structural Relationship between Negative Thermal Expansion and Quartic Anharmonicity of Cubic ScF3
Chen W. Li et al.
PHYSICAL REVIEW LETTERS (2011)
Pronounced Negative Thermal Expansion from a Simple Structure: Cubic ScF3
Benjamin K. Greve et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
How to quantify energy landscapes of solids
Artem R. Oganov et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Near-edge structures from first principles all-electron Bethe-Salpeter equation calculations
W. Olovsson et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
The 1s x-ray absorption pre-edge structures in transition metal oxides
Frank de Groot et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
A grid-based Bader analysis algorithm without lattice bias
W. Tang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Improved grid-based algorithm for Bader charge allocation
Edward Sanville et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
A fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman et al.
COMPUTATIONAL MATERIALS SCIENCE (2006)
Optical absorption spectra of semiconductors and insulators including electron-hole correlations:: An ab initio study within the LAPW method -: art. no. 165105
P Puschnig et al.
PHYSICAL REVIEW B (2002)
Electronic excitations: density-functional versus many-body Green's-function approaches
G Onida et al.
REVIEWS OF MODERN PHYSICS (2002)
Lattice dynamics and hydrostatic-pressure-induced phase transitions in ScF3
KS Aleksandrov et al.
JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS (2002)
Materials and technologies for SOFC-components
E Ivers-Tiffee et al.
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY (2001)
Electron-hole excitations and optical spectra from first principles
M Rohlfing et al.
PHYSICAL REVIEW B (2000)
分享论文
