Electronic excitations: density-functional versus many-body Green's-function approaches

G Onida, L Reining, A Rubio - Reviews of modern physics, 2002 - APS
Electronic excitations lie at the origin of most of the commonly measured spectra. However,
the first-principles computation of excited states requires a larger effort than ground-state …

Electronic structure calculations with the Tran-Blaha modified Becke-Johnson density functional

DJ Singh - Physical Review B—Condensed Matter and Materials …, 2010 - APS
We report a series of calculations testing the predictions of the Tran-Blaha functional for the
electronic structure and magnetic properties of condensed systems. We find a general …

Visualization of hydrogen migration in solids using switchable mirrors

FJA Den Broeder, SJ Van der Molen, M Kremers… - Nature, 1998 - nature.com
Switchable mirrors,, made of thin films of the hydrides of yttrium (YH x), lanthanum (LaH x) or
rare-earth metals exhibit spectacular changes in their optical properties as x is varied from 0 …

Formation of vacancies and metallic-like domains in photochromic rare-earth oxyhydride thin films studied by in-situ illumination positron annihilation spectroscopy

Z Wu, T De Krom, G Colombi, D Chaykina… - Physical review …, 2022 - APS
Rare-earth (RE) oxyhydride thin films show a color-neutral, reversible photochromic effect at
ambient conditions. The origin of the photochromism is the topic of current investigations …

First-principles study on transition-metal dihydrides

K Miwa, A Fukumoto - Physical Review B, 2002 - APS
The ultrasoft pseudopotential calculations are performed for the CaF 2-type dihydrides TiH
2, VH 2, and CrH 2. The calculated lattice constants agree well with the experimental data …

Structural, electrical, and optical properties of switchable mirrors

ATM Van Gogh, DG Nagengast, ES Kooij, NJ Koeman… - Physical Review B, 2001 - APS
Thin La 1− z Y z H x films, in the composition range 0< z< 1 and 0< x< 3, are studied using x-
ray diffraction, dc resistivity measurements, reflectance-transmittance measurements, and …

First-principles investigations of transition metal dihydrides, TH2: T= Sc, Ti, V, Y, Zr, Nb; energetics and chemical bonding

W Wolf, P Herzig - Journal of Physics: Condensed Matter, 2000 - iopscience.iop.org
Self-consistent full-potential linearized augmented-plane-wave (LAPW) band-structure
calculations are performed for the fluorite-type dihydrides ScH 2, TiH 2, VH 2, YH 2, ZrH 2 …

Crossing-line-node semimetals: General theory and application to rare-earth trihydrides

S Kobayashi, Y Yamakawa, A Yamakage, T Inohara… - Physical Review B, 2017 - APS
Multiple line nodes in energy-band gaps are found in semimetals preserving mirror-
reflection symmetry. We classify possible configurations of multiple line nodes with crossing …

Optical transmission spectroscopy of switchable yttrium hydride films

M Kremers, NJ Koeman, R Griessen, PHL Notten… - Physical Review B, 1998 - APS
The optical transmission of the recently discovered switchable yttrium hydride films is
determined spectroscopically as a function of hydrogen content. This is done during …

Theory for metal hydrides with switchable optical properties

KK Ng, FC Zhang, VI Anisimov, TM Rice - Physical Review B, 1999 - APS
Recently it has been discovered that lanthanum, yttrium, and other metal hydride films show
dramatic changes in the optical properties at the metal-insulator transition. Such changes on …