Results 141 to 150 of about 44,196 (307)

Relative molecular orientation can impact the onset of plasticity in molecular crystals

Materials Research Express
Creating or moving dislocations is the first step to dissipating mechanical energy via plastic deformation under contact loading. In molecular crystals there is both a lattice that defines crystal orientation and a relative orientation of the basis of ...
Hugh P Grennan, Alexandra C Burch, David F Bahr   +2 more
doaj   +1 more source

Prediction of Fatigue Crack Initiation of 7075 Aluminum Alloy by Crystal Plasticity Simulation. [PDF]

Materials (Basel), 2023
Shiraiwa T, Briffod F, Enoki M.
europepmc   +1 more source

Machine Learning‐Assisted Inverse Design of Soft and Multifunctional Hybrid Liquid Metal Composites

Advanced Functional Materials, EarlyView.
A machine learning framework is presented for inverse design of synthesizable multifunctional composites containing both liquid metal and solid inclusions. By integrating physics‐based modeling, data‐driven prediction, and Bayesian optimization, the approach enables intelligent design of experiments to identify optimal compositions and realize these ...
Lijun Zhou, Yunsik Ohm, Ren‐Mian Chin, Olivia Kerr, Krithika Manohar, Mohammad H. Malakooti   +5 more
wiley   +1 more source

Crystal Plasticity Study of Single Crystal Tungsten by Indentation Tests

, 2012
Owing to its favorable material properties, tungsten (W) has been studied as a plasma-facing material in fusion reactors. Experiments on W heating in plasma sources and electron beam facilities have shown an intense micro-crack formation at the heated ...
Yao, W., Yao, Weizhi
core   +1 more source

Numerical and experimental investigation of the dynamic mechanical behavior of precipitation-strengthed NiCoCrSi0.3C0.048 medium-entropy alloy

Journal of Materials Research and Technology
An extended crystal plasticity model and an optimized neural network are established to investigate the mechanical behavior of CoCrNiSi0.3C0.048 Medium entropy alloy (MEA) with a three-level hierarchical precipitation structure under dynamic compressive ...
W.T. Zhao, Q. Wang, D. Zhao, J.J. Wang, H.Q. Fang, H.X. Yu, T. Jin, J. Qiu, S.G. Ma, Z.F. Liu, Z.H. Wang   +10 more
doaj   +1 more source

Moving Beyond Oligoethers: Polar Side‐Chain Engineering for Aqueous Mixed Ionic–Electronic Conductors

Advanced Functional Materials, EarlyView.
We investigate how side‐chain chemistry and hydrogen bonding affect electrochemical doping in poly(propylenedioxythiophene) polymers. Replacing oligoether side chains with hydroxyl or carboxylic acid groups nearly triples electrochemical conductivity.
Joshua M. Rinehart, Anna M. Österholm, James F. Ponder Jr., Lucas Q. Flagg, Lee J. Richter, John R. Reynolds   +5 more
wiley   +1 more source

Coupling Computational Homogenization with Crystal Plasticity Modelling for Predicting the Warm Deformation Behaviour of AA2060-T8 Al-Li Alloy. [PDF]

Materials (Basel), 2023
Abd El-Aty A, Ha S, Xu Y, Hou Y, Zhang SH, Alzahrani B, Ali A, Ahmed MMZ.   +7 more
europepmc   +1 more source

Computational crystal plasticity

International Journal of Solids and Structures, 2000
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
openaire   +2 more sources

Dual‐Function Interface Engineering for δ‐Phase‐Free Crystallization Toward Efficient and Stable FAPbI3 Perovskite Solar Cells

Advanced Functional Materials, EarlyView.
This work presents a dual‐function interface engineering strategy using PEACl to suppress the formation of the non‐perovskite δ‐FAPbI3 phase at the critical SnO2 buried interface. This approach enables the direct crystallization of the photoactive α‐phase, yielding highly efficient and stable rigid (25.6%) and flexible perovskite solar cells with ...
Xiao Wu, Shengyuan Wang, Pok Fung Chan, Zhenyi Ni, Hengkai Zhang, Chun‐Jen Su, Junyi Zhu, Xinhui Lu   +7 more
wiley   +1 more source

Anisotropy of Polycrystalline Metals and Lattice Structures: An Open-Source Crystal Plasticity Framework [PDF]

Accurate modeling of plastic deformation in metals is crucial for improving metal-forming processes and predicting material behavior under complex loading conditions. Traditional continuum plasticity models often struggle to capture key phenomena such as
Asadkandi, Hassan Moradi
core   +1 more source