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In the uncombined state, their atoms are joined by the fairly weak metallic bond.
The n-type and compensated alloys exhibit a weak metallic behavior in the complete temperature range.
The physical and chemical properties of the alkali metals can be readily explained by their having an ns1 valence electron configuration, which results in weak metallic bonding.
The bonding between adjacent atoms in a chain is covalent, but there is evidence of a weak metallic interaction between the neighbouring atoms of different chains.
Although earlier studies predicted a boiling point of ~1000 °C or 2840 °C, this is now considered unlikely because of the expected weak metallic bonding in flerovium and that group trends would expect flerovium to have a low sublimation enthalpy.
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(In general, Van der waals' attraction is nearly two orders of magnitude weaker than metallic bonding [30].) The latter are valued at κ = 5.18 × 10−12 and 5.24 × 10−12 m2 N−1, i.e., an incompressibility of 193 and 191 GPa, respectively, according to local density approximation calculation [31].
This combination can be attributed to the specific behavior of AC with high surface area and weak interaction between metallic Cu active sites and AC [107, 108].
A mixed ionic liquid of NaTFSI (sodium-bis trifluoremethylsulfonyl)imide)–TEATFsodium-bis trifluoremethylsulfonylremethylsulfonyl)imide) was selecTEATFSI tetraethylammonium-bis trifluoremethylsulfonyl window and a weak reactetraethylammonium-bis trifluoremethylsulfonyl
Both groups have weak lines of metallic elements.
The rare-earth metals are neither weak nor especially strong metallic elements, and they do exhibit some modest ductility.
Only weak reflections associated to metallic hcp Co can be identified.
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