about
Weed seed resources for birds in fields with contrasting conventional and genetically modified herbicide-tolerant cropsSuper-radiant mode in InAs-monolayer-based Bragg structures.Density functional theory in the solid state.Reproducibility in density functional theory calculations of solids.Concordant epigenetic silencing of transforming growth factor-beta signaling pathway genes occurs early in breast carcinogenesis.Dielectric and vibrational properties of amino acids.The complex excited-state behavior of a polyspirobifluorene derivative: the role of spiroconjugation and mixed charge transfer character on excited-state stabilization and radiative lifetime.Implications of bond disorder in a S=1 kagome lattice.The effects of screening length in the non-local screened-exchange functional.Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study.Using 17O solid-state NMR and first principles calculation to characterise structure and dynamics in inorganic framework materialsCombining insights from solid-state NMR and first principles calculation: applications to the 19F NMR of octafluoronaphthaleneInfluence of the R-substituents on the properties of [Ni(R2pipdt)(dmit)] complexes and crystal structure where R = CH2C6H5A unique new multiband molecular conductor: [BDTA][Ni(dmit)2]2Muon-spin relaxation study of the double perovskite insulators Sr2BOsO6(B = Fe, Y, ln)High-pressure effects in the layered semiconductor germanium selenidePressure-induced polymorphism in CuCl: Anab initiostudyStructure and properties of silicon XII: A complex tetrahedrally bonded phaseTheoretical stability limit of diamond at ultrahigh pressureTetrahedral structures and phase transitions in III-V semiconductorsTheoretical study of high-density phases of covalent semiconductors. I.Ab initiotreatmentTheoretical study of high-density phases of covalent semiconductors. II. Empirical treatmentVery low energy surface of siliconVibrational and elastic effects of point defects in siliconVibrational properties of the layered semiconductor germanium sulfide under hydrostatic pressure: Theory and experimentHexamer formation in tertiary butyl alcohol (2-methyl-2-propanol, C4H10O)Calculation of flexoelectric coefficients for a nematic liquid crystal by atomistic simulationHigh-pressure polymorphism in L-cysteine: the crystal structures of L-cysteine-III and L-cysteine-IVTheoretical adlayer surface morphology of wurtzite 2 × 2 reconstructions of the GaN(0001) surfaceThe high-pressure electronic structure of the [Ni(ptdt)2] organic molecular conductorElectronic and magnetic properties of Ti(2)O(3), Cr(2)O(3), and Fe(2)O(3) calculated by the screened exchange hybrid density functionalStructural characterization and physical properties of the new transition metal oxyselenide La2O2ZnSe2Extraordinarily long-ranged structural relaxation in defective achiral carbon nanotubesCalculation of metallic and insulating phases of V2O3 by hybrid density functionalsQuantum mechanical tunneling in the automerization of cyclobutadieneEnhancement of light emission in Bragg monolayer-thick quantum well structures
P50
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P50
description
researcher ORCID ID = 0000-0003-4792-7738
@en
wetenschapper
@nl
name
Stewart J Clark
@ast
Stewart J Clark
@en
Stewart J Clark
@nl
type
label
Stewart J Clark
@ast
Stewart J Clark
@en
Stewart J Clark
@nl
prefLabel
Stewart J Clark
@ast
Stewart J Clark
@en
Stewart J Clark
@nl
P106
P31
P496
0000-0003-4792-7738