Theoretical studies of atomic-scale processes relevant to crystal growth.
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Formation of Nanotwin Networks during High-Temperature Crystallization of Amorphous Germanium.Simulation of surface processes.Effects of intrinsic defects on methanthiol monolayers on Cu(111): a density functional theory study.Thermal relaxation of lithium dendrites.Competitive C-C and C-H bond scission in the ethanol oxidation reaction on Cu(100) and the effect of an alkaline environment.Simulating micrometre-scale crystal growth from solution.Self-assembled monolayers of CH3S from the adsorption of CH3SSCH3 on Au(111).Fragmentation approach to the point-island model with hindered aggregation: Accessing the barrier energy.Half Layer By Half Layer Growth of a Blue Phosphorene Monolayer on a GaN(001) Substrate.Oxidation of carbon nanotubes by singlet O2.Pyrimidine and s-triazine as structural motifs for ordered adsorption on Si(100): a first principles study.Atom incorporation at edge defects in clusters.The isomeric effect on the adjacent Si dimer didechlorination of trans and iso-dichloroethylene on Si(100)-2×1.Temperature dependence of island growth shapes during submonolayer deposition ofAgonAg(111)Energy landscape of small clusters of self-interstitial dumbbells in ironMicroscopic Rate Constants of Crystal Growth from Molecular Dynamic Simulations Combined with Metadynamics
P2860
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P2860
Theoretical studies of atomic-scale processes relevant to crystal growth.
description
2000 nî lūn-bûn
@nan
2000年の論文
@ja
2000年論文
@yue
2000年論文
@zh-hant
2000年論文
@zh-hk
2000年論文
@zh-mo
2000年論文
@zh-tw
2000年论文
@wuu
2000年论文
@zh
2000年论文
@zh-cn
name
Theoretical studies of atomic-scale processes relevant to crystal growth.
@en
type
label
Theoretical studies of atomic-scale processes relevant to crystal growth.
@en
prefLabel
Theoretical studies of atomic-scale processes relevant to crystal growth.
@en
P1476
Theoretical studies of atomic-scale processes relevant to crystal growth.
@en
P304
P356
10.1146/ANNUREV.PHYSCHEM.51.1.623
P577
2000-01-01T00:00:00Z