Results 51 to 60 of about 23,460 (281)
Second nearest-neighbor modified embedded atom method interatomic potentials for Na-M-Sn (M=Cu, Mn, Ni) ternary systems [PDF]
Interatomic potentials for Mn-Sn, Ni-Sn, Na-Cu, Na-Mn, and Na-Ni binary systems and Na-Cu-Sn, Na-Mn-Sn, and Na-Ni-Sn ternary systems have been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism.
LEE, BYEONG JOO, KIM, YONGMIN
core +1 more source
The phonon dispersion curve of four bcc transition metals—(fe), (W), (Mo), and (Cr)—along the principal symmetry [1,0,0], [1,1,1], and [1,1,0] of the Brillouin Zone (BZ) up to the second nearest neighbors is reproduced using the modified analytical ...
Akpata Erhieyovwe +2 more
doaj +1 more source
The physical dimensions and shape of bacterial cells define the surface area available to acquire nutrients and the volume available for synthesizing proteins and DNA. Here, we use computational systems biology to decode the importance of cell geometry as a major determinant of prokaryotic phenotype, including growth rate and metabolic efficiency. This
Ross P. Carlson +6 more
wiley +1 more source
Modified embedded-atom method interatomic potentials for Mg–X (X=Y, Sn, Ca) binary systems [PDF]
Interatomic potentials for pure Ca and Mg-X (X=Y, Sn, Ca) binary systems have been developed on the basis of the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism.
Kim, K. +5 more
core +1 more source
We present robust protocols for the preparation of supported lipid bilayers (SLBs) incorporating either Salmonella smooth LPS or outer membrane vesicles (OMVs). We use a combination of quartz crystal microbalance with dissipation (QCM‐D) and fluorescence microscopy to both characterize the SLBs of various compositions and to probe their interactions ...
Hudson P. Pace +6 more
wiley +1 more source
Modified embedded-atom method interatomic potentials for pure Zn and Mg-Zn binary system [PDF]
Interatomic potentials for pure Zn and Mg-Zn binary system have been developed on the basis of the second nearest-neighbor modified embedded-atom method formalism.
Hyo-Sun Jang +5 more
core +1 more source
Study of the doping effect on mechanical properties and thermal stability of Ni3Al−Cr alloy by molecular dynamic simulation [PDF]
Atomic-scale structural analysis has clearly demonstrated the important role of nickel-based materials in providing cohesion. In this paper, we present a theoretical study of pure Ni3Al doped with various percentages of chrome (Cr), and we conducted ...
Mjidila Hanae +4 more
doaj +1 more source
Loss of the miR‐214/199a cluster is associated with recurrence in ovarian cancer. Engineered small extracellular vesicles (m214‐sEVs) elevate miR‐214‐3p/miR‐199a‐5p in tumor cells, suppress β‐catenin, TLR4, and YKT6 signaling, reprogram tumor‐derived sEV cargo, reduce chemoresistance and migration, and enhance carboplatin efficacy and survival in ...
Weida Wang +12 more
wiley +1 more source
Compositional Influence on Martensitic Transformations in Ni-Ti Alloys by Molecular Dynamics [PDF]
Over the last decades, high-entropy refractory alloys with shape memory (SM) effect have been increasingly studied. However, identifying the optimal composition among the vast array of potential systems remains a significant challenge for the scientific ...
Luis César Rodríguez Aliaga +3 more
doaj +1 more source
CCDC80 suppresses high‐grade serous ovarian cancer migration via negative regulation of B7‐H3
PAX8 is a lineage‐specific master regulator of transcription in high‐grade serous ovarian cancer (HGSC) progression. We show for the first time that PAX8 facilitates proliferation and metastasis by repressing the cell autonomous tumor suppressor CCDC80 and inducing B7‐H3 expression.
Aya Saleh +12 more
wiley +1 more source

