675 results on '"D'Asta M"'
Search Results
202. Competition between Order and Phase Separation in Au-Ni
203. Phase Stability, Phase Transformations, and Elastic Properties of Cu6Sn5: Ab initio Calculations and Experimental Results
204. Structure, energetics, and mechanical stability of Fe-Cu bcc alloys from first-principles calculations
205. Equilibrium Monte Carlo simulations of A1–L10 ordering in FePt nanoparticles
206. First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics
207. Role of Strain-Dependent Surface Energies inGe/Si(100)Island Formation
208. Effects of vibrational entropy on the Al–Si phase diagram
209. Partitioning of solutes in multiphaseTi–Alalloys
210. Crystal–Melt Interfaces and Solidification Morphologies in Metals and Alloys
211. Surface energetics and structure of the Ge wetting layer on Si(100)
212. Antiphospholipid antibodies as cause of pregnancy loss
213. Crystal-melt interfacial free energies and mobilities in fcc and bcc Fe
214. Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
215. From atoms to dendrites
216. Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations
217. Development of new interatomic potentials appropriate for crystalline and liquid iron
218. Mg Segregation atAl/Al3ScHeterophase Interfaces on an Atomic Scale: Experiments and Computations
219. First-principles calculation of the effect of strain on the diffusion of Ge adatoms on Si and Ge(001) surfaces
220. Ab-initio Molecular Dynamics Simulations of Molten Ni-Based Superalloys.
221. The alloy theoretic automated toolkit: A user guide
222. Phase stability of the Hf-Nb system: From first-principles to CALPHAD
223. Calculation of alloy solid-liquid interfacial free energies from atomic-scale simulations
224. Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams
225. “Devil’s Staircases” in Bulk-Immiscible Ultrathin Alloy Films
226. Ab-Initio Molecular Dynamics Simulations of Molten Ni-Based Superalloys.
227. First-principles investigation of perfect and diffuse antiphase boundaries in HCP-based Ti-Al alloys
228. Elastic Relaxations in Ultrathin Epitaxial Alloy Films
229. First-principles theory of ionic diffusion with nondilute carriers
230. A first-principles approach to modeling alloy phase equilibria
231. Structural, vibrational, and thermodynamic properties of Al-Sc alloys and intermetallic compounds
232. Ab initiomolecular-dynamics study of highly nonideal structural and thermodynamic properties of liquid Ni-Al alloys
233. Determining the range of forces in empirical many-body potentials using first-principles calculations
234. Density of constitutional and thermal point defects inL12Al3Sc
235. Role of Stress in Thin Film Alloy Thermodynamics: Competition between Alloying and Dislocation Formation
236. Large Vibrational Effects upon Calculated Phase Boundaries in Al-Sc
237. The energetics of surface-alloy formation: an embedded-atom-method, second-order-expansion study
238. Structure of liquid Al and Al 67 Mg 33 alloy: comparison between experiment and simulation.
239. Short-Range Order and Phase Stability of Surface Alloys: PdAu on Ru(0001)
240. New Developments in the ab-Initio Determination of Transition Metal Alloy Phase Diagrams
241. Energetics and Statistics of Order in Alloys with Application to Oxide Superconductors
242. Al(f.c.c.):Al3Sc(L12) interphase boundary energy calculations
243. Experimental and theoretical investigations of order-disorder in Cu2AlMn
244. La perturbation conceptuelle : Outil pour dépasser les obstacles
245. Little kitty: carrier
246. Theoretical study of the thermodynamic properties of αδ′ interphase boundaries in AlLi
247. A Kinetic Model of Precipitate Evolution
248. hcp Ising model in the cluster-variation approximation
249. New developments in the ab initio determination of transition metal alloys phase diagram
250. On the formation of hierarchically structured L2-NiTiAl type precipitates in a ferritic alloy.
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.