Structure analysis of building functions transition on the earthquake area five reviewed from costs and time schedule

The purpose of this study is to determine the dimensions and reinforcement of structure, cost, and schedule due to the transition structure of the building function. The structural transition of building functions is carried out in the earthquake area five with the classification of soft and hard soils. The building used as a research model is a 3-story residence on Nuansa Utama Selatan Street number 3, Jimbaran, Bali. The planning of this building will be converted into office buildings and shophouse on the 2nd and 3rd floors functioning as a warehouse in the earthquake area five in Bali with the classification of soft and hard soil that will be analyzed using SAP 2000 program so that the structural dimensions are used as a reference in the creation of costs, and schedule obtained using Microsoft Project program. The analysis of structure shows that the structure of a residential house on hard soil has the dimensions and reinforcement of the smallest structure. The ratio of structural reinforcement in the transition of structure functions from residential house to office on hard soil by 1.32% with the lowest structure cost ratio by 1.80% and schedule of the structure by 3.80%.

Folded network and structural transition in molten tin

The fundamental relationships between the structure and properties of liquids are far from being well understood. For instance, the structural origins of many liquid anomalies still remain unclear, but liquid-liquid transitions (LLT) are believed to hold a key. However, experimental demonstrations of LLTs have been rather challenging. Here, we report experimental and theoretical evidence of a second-order-like LLT in molten tin, one which favors a percolating covalent bond network at high temperatures. The observed structural transition originates from the fluctuating metallic/covalent behavior of atomic bonding, and consequently a new paradigm of liquid structure emerges. The liquid structure, described in the form of a folded network, bridges two well-established structural models for disordered systems, i.e., the random packing of hard-spheres and a continuous random network, offering a large structural midground for liquids and glasses. Our findings provide an unparalleled physical picture of the atomic arrangement for a plethora of liquids, shedding light on the thermodynamic and dynamic anomalies of liquids but also entailing far-reaching implications for studying liquid polyamorphism and dynamical transitions in liquids.

Structural Transition of Vacancy-Solute Complexes in Al-Mg-Si Alloys

To theoretically examine the structural transition of vacancy–solute complexes in Al–Mg–Si alloys, we performed first-principles calculations for layered vacancy–solute complexes with additional Mg atoms. The central Mg atom in the additional Mg layer shifted to the Si layer with the increase in the number of Mg atoms to weaken the repulsive Mg–Mg interaction and to form Mg–Si bonds. When five Mg atoms were added to the layered vacancy–solute complex, the central Mg atom completely shifted to the Si layer, and a Mg vacancy was formed in the Mg layer, which indicated that the β″-eye is formed upon the addition of Mg atoms. We reproduced β″-eye formation from a solid solution with a vacancy using first-principles-based Monte Carlo simulations. Once the β″-eye was formed on the layered vacancy–solute complex, the process can be repeated by the formation of alternate Mg and Si layers along [010] β″. These results clearly indicate that the layered vacancy–solute complex plays an important role in β″-eye formation.

Neutron diffraction and ab initio studies on the fully compensated ferrimagnetic characteristics of Mn2V1-xCoxGa Heusler alloys

Neutron diffraction and ab initio studies were carried out on Mn2V1-xCoxGa (x = 0, 0.25, 0.5, 0.75, 1) Heusler alloys which exhibits high TC fully compensated ferrimagnetic characteristics for x = 0.5. A combined analysis of neutron diffraction and ab initio calculations revealed the crystal structure and magnetic configuration which could not be determined from the X-ray diffraction and magnetic measurements. As reported earlier, Rietveld refinement of neutron diffraction data confirmed L21 structure for Mn2VGa and Xa structure for Mn2CoGa. The alloys with x = 0.25 and 0.5 possess L21 structure with Mn(C)-Co disorder. As the Co concentration reaches 0.75, a structural transition has been observed from disordered L21 to disordered X a. Detailed ab initio studies also confirmed this structural transition. The reason for the magnetic moment compensation in Mn2(V1-xCox)Ga was identified to be different from that of the earlier reported fully compensated ferrimagnet (MnCo)VGa. With the help of neutron diffraction and ab initio studies, it is identified that the disordered L21 structure with antiparallel coupling between the ferromagnetically aligned magnetic moments of (Mn(A)-Mn(C)) and (V-Co) atom pairs enables the compensation in Mn2V1-xCoxGa.