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https://doi.org/10.2139/ssrn.3973924

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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/chem.201101865openalex-extracted
Potassium Silanide (KSiH3): A Reversible Hydrogen Storage Material
inferredcites →https://doi.org/10.1002/zaac.19643270319openalex-extracted
Das Verhalten der Alkalimetalle zu Halbmetallen. XI. Die Kristallstruktur von NaSi und NaGe
inferredcites →https://doi.org/10.1016/j.cpc.2012.05.008openalex-extracted
CALYPSO: A method for crystal structure prediction
inferredcites →https://doi.org/10.1016/j.jallcom.2008.11.149openalex-extracted
Electronic structures of alkali metal (Li, Na, K, Rb, and Cs) monosilicides
inferredcites →https://doi.org/10.1016/j.jallcom.2015.09.101openalex-extracted
Novel crystal structures for lithium–silicon alloy predicted by minima hopping method
inferredcites →https://doi.org/10.1021/acs.jpclett.9b00973openalex-extracted
Exotic Hydrogen Bonding in Compressed Ammonia Hydrides
inferredcites →https://doi.org/10.1021/cm9804564openalex-extracted
Theoretical Study of Electronic Properties of Zintl Phase KSi
inferredcites →https://doi.org/10.1021/ic202199topenalex-extracted
Synthesis and Structural Characterization of NaxSi136 (0 < x ≤ 24) Single Crystals and Low-Temperature Transport of Polycrystalline Specimens
inferredcites →https://doi.org/10.1021/ic990778popenalex-extracted
High-Pressure Synthesis of a New Silicon Clathrate Superconductor, Ba8Si46
inferredcites →https://doi.org/10.1038/nmat4140openalex-extracted
Synthesis of an open-framework allotrope of silicon
inferredcites →https://doi.org/10.1039/c5nr03344fopenalex-extracted
Two-dimensional boron–nitrogen–carbon monolayers with tunable direct band gaps
inferredcites →https://doi.org/10.1039/d0cp01440kopenalex-extracted
Predicted CsSi compound: a promising material for photovoltaic applications
inferredcites →https://doi.org/10.1103/physrevb.50.17953openalex-extracted
Projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-extracted
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.62.r7707openalex-extracted
Low-density framework form of crystalline silicon with a wide optical band gap
inferredcites →https://doi.org/10.1103/physrevb.78.134106openalex-extracted
First-principles calculations of the ferroelastic transition between rutile-type and CaCl 2 -type SiO 2 at high pressures
inferredcites →https://doi.org/10.1103/physrevlett.74.1427openalex-extracted
Superconductivity in the Silicon Clathrate Compound (Na,Ba) x S i46
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-extracted
Generalized Gradient Approximation Made Simple
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