位置：成果数据库 > 期刊 > 期刊详情页
First principles nuclear magnetic resonance signatures of graphene oxide
  • ISSN号：0021-9606
  • 期刊名称：Journal of Chemical Physics
  • 时间：2010.7.7
  • 页码：034502-
  • 相关项目：复杂化学体系多尺度动力学方法的发展与应用
作者： Lu, Ning|Huang, Ying|Li, Haibei|Li, Zhenyu|Yang, Jinlong|
同期刊论文项目
复杂化学体系多尺度动力学方法的发展与应用
期刊论文 65
同项目期刊论文
Communication: Coalescence of carbon atoms on Cu (111) surface: Emergence of a stable bridging-metal
Linear scaling electronic structure calculations with numerical atomic basis set
Oxidation states of graphene: Insights from computational spectroscopy
Effects of non-Gaussian noise near supercritical Hopf bifurcation
Delay-enhanced spatiotemporal order in coupled neuronal systems
Statistically consistent coarse-grained simulations for critical phenomena in complex networks
Spatiotemporal dynamics on small-world neuronal networks: The roles of two types of time-delayed cou
Internal noise enhanced oscillation in a delayed circadian pacemaker
Coarse-grained Simulations of Chemical Oscillation in Lattice Brusselator System
Stochastic thermodynamics for delayed Langevin systems
Coarse-grained Monte Carlo simulations of the phase transition of the Potts model on weighted networ
Entropy production in a mesoscopic chemical reaction system with oscillatory and excitable dynamics
Explosive Synchronization and Emergence of Assortativity on Adaptive Networks
Optimal modularity for nucleation in a network-organized Ising model
Stability and Flipping Dynamics of Delayed Genetic Toggle Switch
Array-enhanced Logical Stochastic Resonance in Coupled Bistable Systems
Kinetics of molecular transitions with dynamic disorder in single-molecule pulling experiments
A first-principles study of ZnO polar surface growth: Adsorption of ZnxOy clusters
A computational infrared spectroscopic study of graphene oxide
Density functional predictions of new silicon allotropes: Electronic properties and potential applic
STM studies of single molecules: molecular orbital aspects
Electron-phonon Coupling in Gallium-Doped Germanium
Single-Molecule Chemistry of Metal Phthalocyanine on Noble Metal Surfaces
Single-stranded DNA adsorption on chiral molecule coated Au surface: a molecular dynamics study
Boron K-4 crystal: a stable chiral three-dimensional sp(2) network
Electron Transport in Butane Molecular Wires with Different Anchoring Groups Containing N, S, and P:
How does degree heterogeneuty affect nucleation on complex networks
Helium separation via porous silicence based ultimated membrane
Porous silicene as a hydrogen purification membrane
High-Pressure Phase Favored by a Symmetry-Recognized Nanoconfinement Effect
Low-Temperature Growth of Graphene by Chemical Vapor Deposition Using Solid and Liquid Carbon Source
Discriminating early stage A beta 42 monomer structures using chirality-induced 2DIR spectroscopy in
Mobility-enhanced signal response in metapopulation networks of coupled oscillators
Scanning Tunneling Spectroscopy of Metal Phthalocyanines on a Au(111) Surface with a Ni Tip
Orientation-sensitive nonlinear growth of graphene: An epitaxial growth mechanism determined by geom
Are Azafullerene Encapsulated Single-Walled Carbon Nanotubes n-Type Semiconductors?
Implementation of screened hybrid density functional for periodic systems with numerical atomic orbi
Nucleation in scale-free networks
Strategy to suppress epidemic explosion in heterogeneous metapopulation networks
Explosive synchronization transitions in complex neural networks
石墨烷纳米条带阵列中的近自由电子态
对浸入水或甲醇中的石墨氧化物的理论研究
Si（111）-√7×√3-In表面重构的几何与电子性质的第一性原理研
限制在疏水板中的新的六边形-四边形三层冰结构