arXiv subjects

Jens Birch

Publications and source records attributed to Jens Birch.

22 records · Page 2Linked to original sources

arXiv2012

Multi-Grid Boron-10 detector for large area applications in neutron scattering science

The present supply of 3He can no longer meet the detector demands of the upcoming ESS facility and continued detector upgrades at current neutron sources. Therefore viable alternative technologies are required to support the development of cutting-edge instrumentation for neutron scattering science. In this context, 10B-based detectors are being developed by collaboration between the ESS, ILL, and Linköping University. This paper reports on progress of this technology and the prospects applying it in modern neutron scattering experiments. The detector is made-up of multiple rectangular gas counter tubes coated with B4C, enriched in 10B. An anode wire reads out each tube, thereby giving position of conversion in one of the lateral co-ordinates as well as in depth of the detector. Position resolution in the remaining co-ordinate is obtained by segmenting the cathode tube itself. Boron carbide films have been produced at Linköping University and a detector built at ILL. The characterization study is presented in this paper, including measurement of efficiency, effects of the fill gas species and pressure, coating thickness variation on efficiency and sensitivity to gamma-rays.

physics.ins-det↗

arXiv2011

The electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods

The electronic structure and chemical bonding of wurtzite-GaN investigated by N 1s soft x-ray absorption spectroscopy and N K, Ga M1, and Ga M2,3 emission spectroscopy is compared to that of pure Ga. The measurements are interpreted by calculated spectra using first-principles density-functional theory (DFT) including dipole transition matrix elements and additional on-site Coulomb interaction (WC-GGA+U). The Ga 4p - N 2p and Ga 4s - N 2p hybridization and chemical bond regions are identified at the top of the valence band between -1.0 and -2.0 and further down between -5.5 and -6.5 eV, respectively. In addition, N 2s - N 2p - Ga 4s and N 2s - N 2p - Ga 3d hybridization regions occur at the bottom of the valence band between -13 and -15 eV, and between -17.0 and -18.0 eV, respectively. A band-like satellite feature is also found around -10 eV in the Ga M1 and Ga M2,3 emission from GaN, but is absent in pure Ga and the calculated ground state spectra. The difference between the identified spectroscopic features of GaN and Ga are discussed in relation to the various hybridization regions calculated within band-structure methods.

cond-mat.mtrl-sci↗

arXiv2011

Electronic structure investigation of the cubic inverse perovskite Sc3AlN

The electronic structure and chemical bonding of the recently discovered inverse perovskite Sc3AlN, in comparison to ScN and Sc metal have been investigated by bulk-sensitive soft x-ray emission spectroscopy. The measured Sc L, N K, Al L1, and Al L2,3 emission spectra are compared with calculated spectra using first principle density-functional theory including dipole transition matrix elements. The main Sc 3d - N 2p and Sc 3d - Al 3p chemical bond regions are identified at -4 eV and -1.4 eV below the Fermi level, respectively. A strongly modified spectral shape of 3s states in the Al L2,3 emission from Sc3AlN in comparison to pure Al metal is found, which reflects the Sc 3d - Al 3p hybridization observed in the Al L1 emission. The differences between the electronic structure of Sc3AlN, ScN, and Sc metal are discussed in relation to the change of the conductivity and elastic properties.

cond-mat.mtrl-sci↗

arXiv2010

Origin of the anomalous piezoelectric response in wurtzite Sc$_x$Al$_{1-x}$N alloys

The origin of the anomalous, 400% increase of the piezoelectric coefficient in Sc$_x$Al$_{1-x}$N alloys is revealed. Quantum mechanical calculations show that the effect is intrinsic. It comes from a strong change in the response of the internal atomic coordinates to strain and pronounced softening of C$_{33}$ elastic constant. The underlying mechanism is the flattening of the energy landscape due to a competition between the parent wurtzite and the so far experimentally unknown hexagonal phases of the alloy. Our observation provides a route for the design of materials with high piezoelectric response.

cond-mat.mtrl-sci↗