about
Polarizable force field development and molecular dynamics study of phosphate-based glasses.Reversible Polymerization of Adamantane-type [P4 N10 ]10- Anions to Honeycomb-type [P2 N5 ]5- Layers under High-Pressure.Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals.Stability and electronic properties of phosphorene oxides: from 0-dimensional to amorphous 2-dimensional structures.Light-Induced Ambient Degradation of Few-Layer Black Phosphorus: Mechanism and Protection.A density functional theory study of structural, mechanical and electronic properties of crystalline phosphorus pentoxide.Group-V impurities inSnO2from first-principles calculations
P2860
Q44520913-E389FE68-0571-4D6A-9E0D-61955165E879Q47599060-99620341-4AC1-4BC3-B810-C43D046C121CQ47861972-2EE3AF43-026F-4787-AF60-620BCEAA336AQ48285205-7001C3B4-6088-4BB7-B282-D8533815B8EBQ49114770-E9C5813D-1348-468C-9B8C-3FB90FAC5CF6Q51466567-6470E294-89FD-48B3-B1E5-5826422FEF42Q56423712-9264A96D-BCEC-4E91-8CBA-1F48C581E6C2
P2860
description
im Juni 1995 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 1995
@uk
name
Phosphorus Pentoxide at 233 K
@en
Phosphorus Pentoxide at 233 K
@nl
type
label
Phosphorus Pentoxide at 233 K
@en
Phosphorus Pentoxide at 233 K
@nl
prefLabel
Phosphorus Pentoxide at 233 K
@en
Phosphorus Pentoxide at 233 K
@nl
P2093
P1476
Phosphorus Pentoxide at 233 K
@en
P2093
P304
P356
10.1107/S0108270194012126
P577
1995-06-15T00:00:00Z