Search Results - "Oddershede, J."

Deformation-induced orientation spread in individual bulk grains of an interstitial-free steel by Oddershede, J., Wright, J.P., Beaudoin, A., Winther, G.

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Investigation of Relationships between Grain Structure and Inhomogeneous Deformation by Means of Laboratory-Based Multimodal X-Ray Tomography: Strain Accuracy Analysis by Kobayashi, M., Zhang, Y., Ishikawa, H., Sun, J., Oddershede, J., Juul Jensen, D., Miura, H.

“…Background The internal strain distribution developing during plastic deformation is important for understanding the mechanical properties of polycrystalline…”
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Microstructure and micromechanics of the heart urchin test from X-ray tomography by Müter, D., Sørensen, H.O., Oddershede, J., Dalby, K.N., Stipp, S.L.S.

“…[Display omitted] The microstructure of many echinoid species has long fascinated scientists because of its high porosity and outstanding mechanical…”
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In situ measurements of growth rates and grain-averaged activation energies of individual grains during recrystallization of 50% cold-rolled aluminium by Poulsen, S.O., Lauridsen, E.M., Lyckegaard, A., Oddershede, J., Gundlach, C., Curfs, C., Juul Jensen, D.

“…► We study recrystallization kinetics – and activation energies of individual grains. ► The kinetics is found to deviate significantly from mean kinetics. ► An…”
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Lindhard's polarization parameter and atomic sum rules in the local plasma approximation: a case for excited states by Cabrera-Trujillo, R., Apell, P., Oddershede, J., Sabin, J. R.

“…In this work, we analyze the effects of Lindhard polarization parameter, χ, on the sum rule, , within the local plasma approximation (LPA) as well as on the…”
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On the behavior of an analytical form of the stopping cross-section or how sharp can a Bragg peak be made? by Sabin, J. R., Oddershede, J.

“…An analysis is made of the Bragg peak in the stopping power of fast ions, with the intension of determining how to shape the dose-depth curve for fast ions…”
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Comparison of the directional characteristics of swift ion excitation for two small biomolecules: glycine and alanine by Bruun-Ghalbia, S., Sauer, S. P.A., Oddershede, J., Sabin, J. R.

“…The dependence of the damage caused to biomolecules by a swift ion beam on the target molecule’s orientation with respect to the beam has implications for…”
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Non-destructive identification of micrometer-scale minerals and their position within a bulk sample by Sorensen, Henning O, Hakim, Sepide S, Pedersen, Stefan, Christiansen, Bo C, Balogh, Zoltan I, Hem, Caroline P, Pasarin, Ivan S, Schmidt, Soren, Olsen, Ulrik L, Oddershede, Jette, Frandsen, Cathrine, Feidenhans'l, Robert, Stipp, Susan L. S

“…Using the conventional techniques of mineralogy, it has been a challenge to determine mineral identity, crystal orientation and spatial position of…”
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Calculated spin-spin coupling surfaces in the water molecule; prediction and analysis of J (O,H), J (O,D) and J (H,D) in water isotopomers by R. D. WIGGLESWORTH W. T. RAYNES S. P. A. SAUER J. ODDERSHEDE

“…Ab initio symmetry and internal valence coordinate oxygen-proton and proton-proton spin-spin coupling surfaces for the water molecule have been computed for…”
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Laboratory-based non-destructive 3D spatial mapping of phases and orientations by Oddershede, J., Sun, J., Bachmann, F., Lauridsen, E.

“…Abstract only…”
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Grain structure evolution during heat treatment of a semisolid Al–Cu alloy by Sun, J., Oddershede, J., Bachmann, F., Lauridsen, E.

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Grain-resolved scattering studies of electric-field-induced response mechanisms in piezoelectric ceramics by Daniels, J. E., Oddershede, J., Majkut, M., Schmidt, S.

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Calculated nuclear shielding surfaces in the water molecule; prediction and analysis of σ(O), σ(H) and σ(D) in water isotopomers by WIGGLESWORTH, R. D., RAYNES, W. T., SAUER, S. P. A., ODDERSHEDE, J.

“…Ab initio, internal valence coordinate oxygen and hydrogen nuclear shielding surfaces for the water molecule are presented. Calculations have been performed at…”
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Shape-dependent molecular polarizabilities by Apell, S. Peter, Sabin, John R., Trickey, S. B., Oddershede, J.

“…In a series of papers we have considered the overall effects of geometrical shape on molecular electronic properties. Molecules are mapped into ellipsoids,…”
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On the determination of crystallinity and cellulose content in plant fibres by Thygesen, Anders, Oddershede, Jette, Lilholt, Hans, Thomsen, Anne Belinda, Ståhl, Kenny

“…A comparative study of cellulose crystallinity based on the sample crystallinity and the cellulose content in plant fibres was performed for samples of…”
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Electronic stopping from orbital mean excitation energies including both projectile and target electronic structure by Cabrera-Trujillo, Remigio, Oddershede, J.

“…In this work, we revisit our Bethe theory for the energy deposition of swift charged particles with electronic structure when colliding with atomic targets…”
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Operator representations in Kramers bases by Aucar, G.A., Jensen, H.J.Aa, Oddershede, J.

“…Using the time-reversal symmetry operations, we introduce the time-reversal adapted Kramers basis operators X pq ± which are the natural expansion set for any…”
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Dunham's Formalism Applied in Reduction of Spectral Data of Diatomic Molecules and the Development of Computational Spectrometry by Ogilvie, J.F., Oddershede, J.

“…We examine the derivation of information about molecular structure and properties from analysis of pure rotational and vibration-rotational spectral data of…”
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Charge Density Study of Naphthalene Based on X-ray Diffraction Data at Four Different Temperatures and Theoretical Calculations by Oddershede, Jette, Larsen, Sine

“…The crystal electron density of naphthalene has been investigated on the basis of highly redundant X-ray diffraction data collected to high resolution at 100,…”
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On the behavior of an analytical form of the stopping cross-section or how sharp can a Bragg peak be made?: Molecular level assessments of radiation biodamage by SABIN, J. R, ODDERSHEDE, J

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