805 results on '"McDowell, David L"'
Search Results
102. A new framework for the assessment of model probabilities of the different crystal plasticity models for lamellar grains in α+β Titanium alloys
103. Modeling the effects of microstructure on the tensile properties and micro-fracture behavior of Mo–Si–B alloys at elevated temperatures
104. A quasistatic implementation of the concurrent atomistic-continuum method for FCC crystals
105. On the eigenstrain application of shot-peened residual stresses within a crystal plasticity framework: Application to Ni-base superalloy specimens
106. Microstructure and mesh sensitivities of mesoscale surrogate driving force measures for transgranular fatigue cracks in polycrystals
107. Comparing EAM Potentials to Model Slip Transfer of Sequential Mixed Character Dislocations Across Two Symmetric Tilt Grain Boundaries in Ni
108. Application-Specific Computational Materials Design via Multiscale Modeling and the Inductive Design Exploration Method (IDEM)
109. Concurrent atomistic–continuum simulations of dislocation–void interactions in fcc crystals
110. A void nucleation and growth based damage framework to model failure initiation ahead of a sharp notch in irradiated bcc materials
111. MULTISCALE MODELING OF HYDROGEN-AFFECTED CRACK TIP DAMAGE USING FULLY COUPLED CHEMO-MECHANICAL CRYSTAL PLASTICITY FRAMEWORK FOR AUSTENITIC STAINLESS STEEL
112. Dependence of mechanical properties on crystal orientation of semi-crystalline polyethylene structures
113. Recent developments in assessing microstructure-sensitive early stage fatigue of polycrystals
114. Constitutive equations for modeling non-Schmid effects in single crystal bcc-Fe at low and ambient temperatures
115. Sub-THz Phonon drag on dislocations by coarse-grained atomistic simulations
116. Crystal plasticity model for BCC iron atomistically informed by kinetics of correlated kinkpair nucleation on screw dislocation
117. Mesoscale modeling of microstructurally small fatigue cracks in metallic polycrystals
118. Connecting Lower and Higher Scales in Crystal Plasticity Modeling
119. Multiscale Crystalline Plasticity for Materials Design
120. Microstructure-Sensitive Computational Structure-Property Relations in Materials Design
121. Microstructure-sensitive weighted probability approach for modeling surface to bulk transition of high cycle fatigue failures dominated by primary inclusions
122. Vision for Data and Informatics in the Future Materials Innovation Ecosystem
123. The need for microstructure informatics in process–structure–property relations
124. The materials innovation ecosystem: A key enabler for the Materials Genome Initiative
125. Microstructure-sensitive HCF and VHCF simulations
126. Microstructure-performance relations of ultra-high-performance concrete accounting for effect of alpha-quartz-to-coesite silica phase transformation
127. Continuum modeling of localized deformation in irradiated bcc materials
128. Key computational modeling issues in Integrated Computational Materials Engineering
129. Effect of microstructure on load-carrying and energy-dissipation capacities of UHPC
130. Coarse-grained atomistic simulations of dislocations in Al, Ni and Cu crystals
131. Symmetric and asymmetric tilt grain boundary structure and energy in Cu and Al (and transferability to other fcc metals)
132. Shock compression modeling of metallic single crystals: comparison of finite difference, steady wave, and analytical solutions
133. Linking phase-field and finite-element modeling for process–structure–property relations of a Ni-base superalloy
134. Size effects and strength fluctuation in nanoscale plasticity
135. Parameterization of a rate-dependent model of shock-induced plasticity for copper, nickel, and aluminum
136. A concurrent scheme for passing dislocations from atomistic to continuum domains
137. Microstructure-sensitive probabilistic modeling of HCF crack initiation and early crack growth in Ni-base superalloy IN100 notched components
138. Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
139. Modeling of microscale internal stresses in additively manufactured stainless steel
140. Hydrogen embrittlement of grain boundaries in nickel: an atomistic study
141. Concurrent atomistic-continuum modeling of crystalline materials.
142. Simulated microstructure-sensitive extreme value probabilities for high cycle fatigue of duplex Ti–6Al–4V
143. Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations
144. A dislocation-based constitutive model for viscoplastic deformation of fcc metals at very high strain rates
145. Coarse-grained atomistic simulation of dislocations
146. Dislocation-based micropolar single crystal plasticity: Comparison of multi- and single criterion theories
147. Assessment of atomistic coarse-graining methods
148. Bending of single crystal thin films modeled with micropolar crystal plasticity
149. Continuum metrics for deformation and microrotation from atomistic simulations: Application to grain boundaries
150. Some Aspects of Crack Growth in Creep-Brittle Materials
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