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Scaling laws for van der Waals interactions in nanostructured materials
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Hierarchical Self-Assembly of Histidine-Functionalized Peptide Amphiphiles into Supramolecular Chiral Nanostructures
inferred← citeshttps://doi.org/10.1021/acs.nanolett.5c03321openalex-snapshot
Tuning Intercrystal Interactions between Metal–Organic Frameworks through Water Adsorption
inferred← citeshttps://doi.org/10.1021/acs.nanolett.9b02982openalex-snapshot
Electronic Polarizability as the Fundamental Variable in the Dielectric Properties of Two-Dimensional Materials
inferred← citeshttps://doi.org/10.1021/acsaelm.9b00337openalex-snapshot
Crystallization-Mediated Magnetoelectric Response in Two-Dimensional Molecular Charge Transfer Crystals
inferred← citeshttps://doi.org/10.1021/acsami.2c22495openalex-snapshot
Electrochemically Versatile Graphite Nanoplatelets Prepared by a Straightforward, Highly Efficient, and Scalable Route
inferred← citeshttps://doi.org/10.1021/acsami.6b11750openalex-snapshot
Double-Layer Graphene Outperforming Monolayer as Catalyst on Silicon Photocathode for Hydrogen Production
inferred← citeshttps://doi.org/10.1021/acscatal.2c04185openalex-snapshot
Operando Condition Reaction Modeling Shows Highly Dynamic Attachment of Oligomeric Ruthenium Catalysts
inferred← citeshttps://doi.org/10.1021/acscatal.4c04734openalex-snapshot
Electrochemical Insights into Hydrogen Peroxide Generation on Carbon Electrodes: Influence of Defects, Oxygen Functional Groups, and Alkali Metals in the Electrolyte
inferred← citeshttps://doi.org/10.1021/acsnano.1c01281openalex-snapshot
Enhancing the CO 2 -to-CO Conversion from 2D Silver Nanoprisms via Superstructure Assembly
inferred← citeshttps://doi.org/10.1021/acsnano.1c11136openalex-snapshot
Shape-Controlled Self-Assembly of Light-Powered Microrobots into Ordered Microchains for Cells Transport and Water Remediation
inferred← citeshttps://doi.org/10.1021/acsnano.5c07172openalex-snapshot
van der Waals Gap-Engineered Artificial Crystals: A Platform for Tunable Physical Properties and Emerging Device Applications
inferred← citeshttps://doi.org/10.1021/acsnano.6b01721openalex-snapshot
Linker-Mediated Self-Assembly Dynamics of Charged Nanoparticles
inferred← citeshttps://doi.org/10.1021/acsnano.7b01311openalex-snapshot
Atomically Thin Layers of Graphene and Hexagonal Boron Nitride Made by Solvent Exfoliation of Their Phosphoric Acid Intercalation Compounds
inferred← citeshttps://doi.org/10.1021/acsnano.9b02139openalex-snapshot
Mimicking the Structure and Function of Ant Bridges in a Reconfigurable Microswarm for Electronic Applications
inferred← citeshttps://doi.org/10.1021/acssuschemeng.7b01750openalex-snapshot
Enhanced Capacitive Deionization by Dispersion of CNTs in Activated Carbon Electrode
inferred← citeshttps://doi.org/10.1021/ar400326qopenalex-snapshot
Density Functional Theory Based Study of Molecular Interactions, Recognition, Engineering, and Quantum Transport in π Molecular Systems
inferred← citeshttps://doi.org/10.1021/ar500144sopenalex-snapshot
Understanding Molecular Crystals with Dispersion-Inclusive Density Functional Theory: Pairwise Corrections and Beyond
inferred← citeshttps://doi.org/10.1021/cm504550eopenalex-snapshot
Thermally Conductive Graphene-Polymer Composites: Size, Percolation, and Synergy Effects
inferred← citeshttps://doi.org/10.1021/cr400607yopenalex-snapshot
Synthesis and Development of Graphene–Inorganic Semiconductor Nanocomposites
inferred← citeshttps://doi.org/10.1021/ct500707wopenalex-snapshot
Range-Separated meta-GGA Functional Designed for Noncovalent Interactions
inferred← citeshttps://doi.org/10.1021/jacs.6c02077openalex-snapshot
Quantum Field Approaches to Chemical Systems
inferred← citeshttps://doi.org/10.1021/jacs.7b01216openalex-snapshot
Enhancing Enantiomeric Separation with Strain: The Case of Serine on Cu(531)
inferred← citeshttps://doi.org/10.1021/jp410482xopenalex-snapshot
Promoting Effect of Carbon Surfaces on H2 Dissociation on Aln Clusters by First Principles Calculations
inferred← citeshttps://doi.org/10.1021/jp5030476openalex-snapshot
High-Yield, Single-Step Separation of Metallic and Semiconducting SWCNTs Using Block Copolymers at Low Temperatures
inferred← citeshttps://doi.org/10.1021/jp504914uopenalex-snapshot
Gas Separation in Nanoporous Graphene from First Principle Calculations
inferred← citeshttps://doi.org/10.1021/jp512926nopenalex-snapshot
Benchmarking the CO2 Adsorption Energy on Carbon Nanotubes
inferred← citeshttps://doi.org/10.1021/jz402663kopenalex-snapshot
Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular Systems
inferred← citeshttps://doi.org/10.1021/nl502837dopenalex-snapshot
Friction of Water on Graphene and Hexagonal Boron Nitride from Ab Initio Methods: Very Different Slippage Despite Very Similar Interface Structures
inferred← citeshttps://doi.org/10.1021/nl503388fopenalex-snapshot
C60/Collapsed Carbon Nanotube Hybrids: A Variant of Peapods
inferred← citeshttps://doi.org/10.1021/nn5002408openalex-snapshot
Exohedral Physisorption of Ambient Moisture Scales Non-monotonically with Fiber Proximity in Aligned Carbon Nanotube Arrays
inferred← citeshttps://doi.org/10.1021/nn500277yopenalex-snapshot
Transient Absorption Microscopy of Monolayer and Bulk WSe2
inferred← citeshttps://doi.org/10.1038/ncomms14052openalex-snapshot
Nanoscale π–π stacked molecules are bound by collective charge fluctuations
inferred← citeshttps://doi.org/10.1038/ncomms14699openalex-snapshot
Casimir force phase transitions in the graphene family
inferred← citeshttps://doi.org/10.1038/ncomms5364openalex-snapshot
Casimir–Polder interactions in the presence of thermally excited surface modes
inferred← citeshttps://doi.org/10.1038/ncomms6568openalex-snapshot
Non-additivity of molecule-surface van der Waals potentials from force measurements
inferred← citeshttps://doi.org/10.1038/s41467-017-00390-1openalex-snapshot
Tunable two-dimensional interfacial coupling in molecular heterostructures
inferred← citeshttps://doi.org/10.1038/s41928-022-00877-wopenalex-snapshot
Molybdenum disulfide transistors with enlarged van der Waals gaps at their dielectric interface via oxygen accumulation
inferred← citeshttps://doi.org/10.1038/s42004-021-00540-zopenalex-snapshot
On the forbidden graphene’s ZO (out-of-plane optic) phononic band-analog vibrational modes in fullerenes
inferred← citeshttps://doi.org/10.1038/srep07881openalex-snapshot
Defects in Silicene: Vacancy Clusters, Extended Line Defects and Di-adatoms
inferred← citeshttps://doi.org/10.1038/srep15095openalex-snapshot
Design Principles of Inert Substrates for Exploiting Gold Clusters’ Intrinsic Catalytic Reactivity
inferred← citeshttps://doi.org/10.1038/srep18079openalex-snapshot
Coincident-site lattice matching during van der Waals epitaxy
inferred← citeshttps://doi.org/10.1039/9781782623861openalex-snapshot
London Dispersion Forces in Molecules, Solids and Nano-structures
inferred← citeshttps://doi.org/10.1039/c3cp54479fopenalex-snapshot
Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH 3 NH 3 PbI 3
inferred← citeshttps://doi.org/10.1039/c3nr06863copenalex-snapshot
Exciton diffusion in monolayer and bulk MoSe 2
inferred← citeshttps://doi.org/10.1039/c4cp03380aopenalex-snapshot
The structure of deuterated benzene films adsorbed on the graphite (0001) basal plane: what happens below and above the monolayer coverage?
inferred← citeshttps://doi.org/10.1039/c4cp04354eopenalex-snapshot
Choosing a density functional for modeling adsorptive hydrogen storage: reference quantum mechanical calculations and a comparison of dispersion-corrected density functionals
inferred← citeshttps://doi.org/10.1039/c4ta00987hopenalex-snapshot
Facile synthesis of titanium nitride nanowires on carbon fabric for flexible and high-rate lithium ion batteries
inferred← citeshttps://doi.org/10.1039/c5cp01621eopenalex-snapshot
Three-dimensional sp 2 -hybridized carbons consisting of orthogonal nanoribbons of graphene and net C
inferred← citeshttps://doi.org/10.1039/c5cp02365copenalex-snapshot
An accurate benchmark description of the interactions between carbon dioxide and polyheterocyclic aromatic compounds containing nitrogen
inferred← citeshttps://doi.org/10.1039/c5cp03599fopenalex-snapshot
Modelling of graphene functionalization
inferred← citeshttps://doi.org/10.1039/c5sc00410aopenalex-snapshot
van der Waals dispersion interactions in molecular materials: beyond pairwise additivity
inferred← citeshttps://doi.org/10.1039/c5tc01377aopenalex-snapshot
Derivatization of diamondoids for functional applications
inferred← citeshttps://doi.org/10.1039/c5tc01443copenalex-snapshot
Reliable doping and carrier concentration control in graphene by aerosol-derived metal nanoparticles
inferred← citeshttps://doi.org/10.1039/c6cp01803copenalex-snapshot
Prediction of the electronic structure of single-walled black phosphorus nanotubes
inferred← citeshttps://doi.org/10.1039/c6nr10004jopenalex-snapshot
Chemical routes to discharging graphenides
inferred← citeshttps://doi.org/10.1039/c7cp06446bopenalex-snapshot
Geometric and electronic structure of multilayered graphene: synergy of the nondirective ripples and the number of layers
inferred← citeshttps://doi.org/10.1039/c7ra09094copenalex-snapshot
Enhancement of thermal conductivity in polyamide-6/graphene composites via a “bridge effect” of silicon carbide whiskers
inferred← citeshttps://doi.org/10.1039/c7tc00664kopenalex-snapshot
Graphene–organic hybrid electronics
inferred← citeshttps://doi.org/10.1039/c8cp01594eopenalex-snapshot
Aggregation and fragmentation in liquids with dispersed nanoparticles
inferred← citeshttps://doi.org/10.1039/c8cp07796gopenalex-snapshot
Micromechanical exfoliation of graphene on the atomistic scale
inferred← citeshttps://doi.org/10.1039/c8na00013aopenalex-snapshot
Are octahedral clusters missing on the carbon energy landscape?
inferred← citeshttps://doi.org/10.1039/c8nr00774hopenalex-snapshot
Investigating the dynamics of excitons in monolayer WSe 2 before and after organic super acid treatment
inferred← citeshttps://doi.org/10.1039/c9cp04463aopenalex-snapshot
Interactions of ions across carbon nanotubes
inferred← citeshttps://doi.org/10.1039/c9cs00060gopenalex-snapshot
Theory and practice of modeling van der Waals interactions in electronic-structure calculations
inferred← citeshttps://doi.org/10.1039/d0cp05638copenalex-snapshot
Electron confinement meet electron delocalization: non-additivity and finite-size effects in the polarizabilities and dispersion coefficients of the fullerenes
inferred← citeshttps://doi.org/10.1039/d1cp02001copenalex-snapshot
Systematic optimization of a fragment-based force field against experimental pure-liquid properties considering large compound families: application to oxygen and nitrogen compounds
inferred← citeshttps://doi.org/10.1039/d1cp03387eopenalex-snapshot
Engineering ferromagnetism in Ni(OH) 2 nanosheets using tunable uniaxial pressure in graphene oxide/reduced graphene oxide
inferred← citeshttps://doi.org/10.1039/d1tb02254gopenalex-snapshot
Covalent RGD–graphene–phthalocyanine nanocomposite for fluorescence imaging-guided dual active/passive tumor-targeted combinatorial phototherapy
inferred← citeshttps://doi.org/10.1039/d2ra04969dopenalex-snapshot
Prediction of the electronic structure of single-walled GeS nanotubes
inferred← citeshttps://doi.org/10.1039/d4ee04930fopenalex-snapshot
Introducing atomistic dynamics at van der Waals surfaces for enhancing the thermoelectric performance of layered Bi 0.4 Sb 1.6 Te 3
inferred← citeshttps://doi.org/10.1039/d5nh00260eopenalex-snapshot
Proline stabilizes amphiphilic gold nanoparticles via hydrophobic interactions
inferred← citeshttps://doi.org/10.1039/d6ra08223hopenalex-snapshot
Cooperative stabilization mechanism and electrostatic evolution in the zero dimensional arsenolite cluster aggregates: a first principles investigation
inferred← citeshttps://doi.org/10.1063/1.4865104openalex-snapshot
Long-range correlation energy calculated from coupled atomic response functions
inferred← citeshttps://doi.org/10.1063/1.4897957openalex-snapshot
Communication: Non-additivity of van der Waals interactions between nanostructures
inferred← citeshttps://doi.org/10.1063/1.4905259openalex-snapshot
Van der Waals coefficients beyond the classical shell model
inferred← citeshttps://doi.org/10.1063/1.4918761openalex-snapshot
Dynamical screening of van der Waals interactions in nanostructured solids: Sublimation of fullerenes
inferred← citeshttps://doi.org/10.1063/1.4922688openalex-snapshot
Many-body dispersion effects in the binding of adsorbates on metal surfaces
inferred← citeshttps://doi.org/10.1063/1.4940422openalex-snapshot
The response of single-walled carbon nanotubes to NO2 and the search for a long-living adsorbed species
inferred← citeshttps://doi.org/10.1063/1.4944619openalex-snapshot
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. IV. Performance of many-body force fields and tight-binding schemes for the fluid phases of silicon
inferred← citeshttps://doi.org/10.1063/1.4955193openalex-snapshot
Polarizabilities and van der Waals C6 coefficients of fullerenes from an atomistic electrodynamics model: Anomalous scaling with number of carbon atoms
inferred← citeshttps://doi.org/10.1063/1.4967959openalex-snapshot
Spooky correlations and unusual van der Waals forces between gapless and near-gapless molecules
inferred← citeshttps://doi.org/10.1063/1.4972810openalex-snapshot
Communication: Many-body stabilization of non-covalent interactions: Structure, stability, and mechanics of Ag3Co(CN)6 framework
inferred← citeshttps://doi.org/10.1063/1.4977039openalex-snapshot
Static polarizabilities and C6 dispersion coefficients using the algebraic-diagrammatic construction scheme for the complex polarization propagator
inferred← citeshttps://doi.org/10.1063/1.4982926openalex-snapshot
An improved model for N2 adsorption on graphitic adsorbents and graphitized thermal carbon black—The importance of the anisotropy of graphene
inferred← citeshttps://doi.org/10.1063/1.4985878openalex-snapshot
Properties of the water to boron nitride interaction: From zero to two dimensions with benchmark accuracy
inferred← citeshttps://doi.org/10.1063/1.5016317openalex-snapshot
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures
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