about
Structural and optical properties of short peptides: nanotubes-to-nanofibers phase transformation.Collectively induced quantum-confined Stark effect in monolayers of molecules consisting of polar repeating units.Dimensionality effects in the electronic structure of organic semiconductors consisting of polar repeat units.Local atomic order and infrared spectra of biogenic calcite.Synthesis of a mixed-valent tin nitride and considerations of its possible crystal structures.The Structure and Composition Statistics of 6A Binary and Ternary Crystalline Materials.Reconstructive Phase Transition in Ultrashort Peptide Nanostructures and Induced Visible Photoluminescence.Asymptotic behavior and interpretation of virtual states: The effects of confinement and of basis sets.An auxilliary grid method for the calculation of electrostatic terms in density functional theory on a real-space grid.Fock-exchange for periodic structures in the real-space formalism and the KLI approximation.Efficient Computation of the Hartree-Fock Exchange in Real-Space with Projection Operators.Local Atomic Order and Infrared Spectra of Biogenic CalciteElectrostatic Properties of Ideal and Non-ideal Polar Organic Monolayers: Implications for Electronic DevicesProton-Transfer-Induced Fluorescence in Self-Assembled Short PeptidesSize and temperature transferability of direct and local deep neural networks for atomic forcesAdsorption of Li2O2, Na2O2, and NaO2 on TiC(111) Surface for Metal–Air Rechargeable Batteries: A Theoretical StudyOptimizing kernel methods for Poisson integrals on a uniform gridSize dependent electronic properties of silicon quantum dots—An analysis with hybrid, screened hybrid and local density functional theoryPFC and Triglyme for Li–Air Batteries: A Molecular Dynamics StudyThe AFLOW standard for high-throughput materials science calculationsElectrostatic Potential of Polyelectrolyte Molecules Grafted on Charged Surfaces: A Poisson-Boltzmann ModelInsights into graphene functionalization by single atom dopingBioorganic nanodots for non-volatile memory devicesPolarizability, Susceptibility, and Dielectric Constant of Nanometer-Scale Molecular Films: A Microscopic ViewThe Molecularly Controlled Semiconductor Resistor: How does it work?Real-space pseudopotential method for first principles calculations of general periodic and partially periodic systemsMathematical model of whole cell based bio-chip: An electrochemical biosensor for water toxicity detectionElectrostatic Properties of Adsorbed Polar Molecules: Opposite Behavior of a Single Molecule and a Molecular MonolayerComputing surface dipoles and potentials of self-assembled monolayers from first principlesCooperative effects and dipole formation at semiconductor and self-assembled-monolayer interfacesElectronic structure of Si(111)-bound alkyl monolayers: Theory and experimentDiffusivity and Solubility of Oxygen in Solvents for Metal/Oxygen Batteries: A Combined Theoretical and Experimental Study
P50
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P50
description
researcher ORCID ID = 0000-0003-4517-5667
@en
wetenschapper
@nl
name
Amir Natan
@ast
Amir Natan
@en
Amir Natan
@es
Amir Natan
@nl
type
label
Amir Natan
@ast
Amir Natan
@en
Amir Natan
@es
Amir Natan
@nl
prefLabel
Amir Natan
@ast
Amir Natan
@en
Amir Natan
@es
Amir Natan
@nl
P106
P21
P31
P496
0000-0003-4517-5667