The demands of cutting-edge science are driving the need for larger and faster computing resources. With the rapidly growing scale of computing systems and the prospect of technologically disruptive architectures to meet these needs, scientists face
the challenge of effectively using complex computational resources to advance scientific discovery. Multidisciplinary collaborating networks of researchers with diverse scientific backgrounds are needed to address these complex challenges. The UNEDF SciDAC collaboration of nuclear theorists, applied mathematicians, and computer scientists is developing a comprehensive description of nuclei and their reactions that delivers maximum predictive power with quantified uncertainties. This paper describes UNEDF and identifies attributes that classify it as a successful computational collaboration. We illustrate significant milestones accomplished by UNEDF through integrative solutions using the most reliable theoretical approaches, most advanced algorithms, and leadership-class computational resources.
We propose two 3-3-1 models (with either neutral fermions or right-handed neutrinos) based on S_3 flavor symmetry responsible for fermion masses and mixings. The models can be distinguished upon the new charge embedding (mathcal{L}) relevant to lepto
n number. The neutrino small masses can be given via a cooperation of type I and type II seesaw mechanisms. The latest data on neutrino oscillation can be fitted provided that the flavor symmetry is broken via two different directions S_3 rightarrow Z_2 and S_3 rightarrow Z_3 (or equivalently in the sequel S_3 rightarrow Z_2 rightarrow Identity), in which the second direction is due to a scalar triplet and another antisextet as small perturbation. In addition, breaking of either lepton parity in the model with neutral fermions or lepton number in the model with right-handed neutrinos must be happened due to the mathcal{L}-violating scalar potential. The TeV seesaw scale can be naturally recognized in the former model. The degenerate masses of fermion pairs (mu, tau), (c, t) and (s, b) are respectively separated due to the S_3 rightarrow Z_3 breaking.
CoFe/FeMn, FeMn/CoFe bilayers and CoFe/FeMn/CoFe trilayers were grown in magnetic field and at room temperature. The exchange bias field $H_{eb}$ depends strongly on the order of depositions and is much higher at CoFe/FeMn than at FeMn/CoFe interface
s. By combining the two bilayer structures into symmetric CoFe/FeMn($t_mathrm{FeMn}$)/CoFe trilayers, $H_{eb}^t$ and $H_{eb}^b$ of the top and bottom CoFe layers, respectively, are both enhanced. Reducing $t_mathrm{FeMn}$ of the trilayers also results in enhancements of both $H_{eb}^b$ and $H_{eb}^t$. These results evidence the propagation of exchange bias between the two CoFe/FeMn and FeMn/CoFe interfaces mediated by the FeMn antiferromagnetic order.
Magnetic entropy and adiabatic temperature changes in and above the room-temperature region has been measured for La0.7Sr0.3Mn1-xMxO3 (M = Al, Ti) by means of magnetization and heat capacity measurements in magnetic fields up to 6 T. The magnetocalor
ic effect becomes largest at the ferromagnetic ordering temperature Tc that is tuned to ~300 K by the substitution of Al or Ti for Mn. While the substitution of Al for Mn drastically reduces the entropy change, it extends considerably the working temperature span and improves the relative cooling power. The magnetocaloric effect seems to be only lightly affected by Ti substitution. Although manganites have been considered potential for magnetic refrigerants, the magnetocaloric effect in these materials is limited due to the existence of short-range ferromagnetic correlations above Tc.
