The high-pressure structural behavior of californium has been studied experimentally and theoretically up to 100 GPa. A valence change from divalent to trivalent forms was observed under modest pressure revealing californium to be the only actinide to exhibit more than one metallic valence at near to ambient conditions as is the case for cerium in the lanthanide series. Three metallic valencies and four different crystallographic phases were observed in californium as a function of pressure. High-pressure techniques, synchrotron radiation, and ab initio electronic structure calculations of total energies were used to investigate the material and to determine the role which californium's 5f electrons play in influencing these transitions. Th...
Electrical resistivity of americium-plutonium fcc alloys was studied over a series of high-pressure$...
Hexagonal CaLi2 has been predicted to undergo a bifurcated lattice distortion into polymorphs that ...
At ambient conditions, lithium and sodium behave as free-electron metals and adopt highly symmetric ...
The high-pressure structural behavior of californium has been studied experimentally and theoretical...
The high-pressure structural behaviour of two berkelium-californium alloys was studied up to about 4...
The electronic structures of the earlier lanthanide and actinide elements are considered, and especi...
The changing role of the 5f electrons across the actinide series has been of prime interest for many...
We have conducted electronic-structure calculations for Am metal under pressure to investigate the b...
The crystal structures of some light actinide metals are studied theoretically as a function of appl...
Electrical resistivity of americium-plutonium fcc alloys was studied over a series of high-pressure¿...
Hexagonal CaLi2 has been predicted to undergo a bifurcated lattice distortion into polymorphs that m...
We report a theoretical investigation of changes in the electronic structure of americium metal due ...
The electronic structure of thorium is computed to study the recently reported [Phys. Rev. Lett. 67,...
A series of recent x-ray diffraction experiments carried out by scientists from the Max-Planck-Insti...
X-ray diffraction experiments carried out on alkali metals under high pressure have provided new ins...
Electrical resistivity of americium-plutonium fcc alloys was studied over a series of high-pressure$...
Hexagonal CaLi2 has been predicted to undergo a bifurcated lattice distortion into polymorphs that ...
At ambient conditions, lithium and sodium behave as free-electron metals and adopt highly symmetric ...
The high-pressure structural behavior of californium has been studied experimentally and theoretical...
The high-pressure structural behaviour of two berkelium-californium alloys was studied up to about 4...
The electronic structures of the earlier lanthanide and actinide elements are considered, and especi...
The changing role of the 5f electrons across the actinide series has been of prime interest for many...
We have conducted electronic-structure calculations for Am metal under pressure to investigate the b...
The crystal structures of some light actinide metals are studied theoretically as a function of appl...
Electrical resistivity of americium-plutonium fcc alloys was studied over a series of high-pressure¿...
Hexagonal CaLi2 has been predicted to undergo a bifurcated lattice distortion into polymorphs that m...
We report a theoretical investigation of changes in the electronic structure of americium metal due ...
The electronic structure of thorium is computed to study the recently reported [Phys. Rev. Lett. 67,...
A series of recent x-ray diffraction experiments carried out by scientists from the Max-Planck-Insti...
X-ray diffraction experiments carried out on alkali metals under high pressure have provided new ins...
Electrical resistivity of americium-plutonium fcc alloys was studied over a series of high-pressure$...
Hexagonal CaLi2 has been predicted to undergo a bifurcated lattice distortion into polymorphs that ...
At ambient conditions, lithium and sodium behave as free-electron metals and adopt highly symmetric ...