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We solve a long-standing experimental discrepancy of NH$_3$BH$_3$, which---as a molecule---has a threefold rotational axis, but in its crystallized form at room temperature shows a fourfold symmetry about the same axis, creating a geometric incompatibility. To explain this peculiar experimental result, we study the dynamics of this system with ab initio Car-Parrinello molecular dynamics and nudged-elastic-band simulations. We find that rotations, rather than spatial static disorder, at angular velocities of 2 rev/ps---a time scale too small to be resolved by standard experimental techniques---are responsible for the fourfold symmetry.
We analyze the optical, chemical, and electrical properties of chemical vapor deposition (CVD) grown hexagonal boron nitride (h-BN) using the precursor ammonia-borane ($H_3N-BH_3$) as a function of $Ar/H_2$ background pressure ($P_{TOT}$). Films grow
The local structure of Ba6Ge25 has been studied by x-ray diffraction and the atomic pair distribution function technique at 40 K and room temperature. Unambiguous evidence has been found that two out of three types of Ba atoms in Ba6Ge25 move off the
Boron suboxide B6O, the hardest known oxide, has an R-3m crystal structure ({alpha}-B6O) that can be described as an oxygen-intercalated structure of {alpha}-boron, or, equivalently, as a cubic close packing of B12 icosahedra with two oxygen atoms oc
Structural evolution of a prospective hydrogen storage material, ammonia borane NH3BH3, has been studied at high pressures up to 12 GPa and at low temperatures by synchrotron powder diffraction. At 293 K and above 1.1 GPa a disordered I4mm structure
In this letter, we describe the stabilization of indium antimonide (InSb) in the high-pressure orthorhombic phase (InSb-III) at ambient conditions. Until now, InSb-III has only been observed above 9 GPa, or at around 3 GPa as a metastable structure d