about
Identifying and characterising the different structural length scales in liquids and glasses: an experimental approach.First-principles molecular dynamics study of deuterium diffusion in liquid tin.Tetrahedral order, pair correlation entropy, and waterlike liquid state anomalies: comparison of GeO2 with BeF2, SiO2, and H2O.Thermodynamic precursors, liquid-liquid transitions, dynamic and topological anomalies in densified liquid germania.A transferable ab initio based force field for aqueous ions.Absolute x-ray energy calibration over a wide energy range using a diffraction-based iterative method.
P2860
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh
2010年學術文章
@zh-hant
name
High-pressure behaviour of GeO2: a simulation study.
@en
High-pressure behaviour of GeO2: a simulation study.
@nl
type
label
High-pressure behaviour of GeO2: a simulation study.
@en
High-pressure behaviour of GeO2: a simulation study.
@nl
prefLabel
High-pressure behaviour of GeO2: a simulation study.
@en
High-pressure behaviour of GeO2: a simulation study.
@nl
P2093
P356
P1476
High-pressure behaviour of GeO2: a simulation study.
@en
P2093
Dario Marrocchelli
Mathieu Salanne
Paul A Madden
P304
P356
10.1088/0953-8984/22/15/152102
P577
2010-03-09T00:00:00Z