Modelling and Simulation in Materials Science and Engineering

Elastic micro-strain energy of austenite-martensite interface in NiTi
pp. 35001-35009(9)
Authors: Stupkiewicz, S.; Maciejewski, G.; Petryk, H.

Thermodynamic modeling of particle formation and reshaping in metallic catalyst nanofilms for carbon nanotube growth
pp. 35002-35011(10)
Authors: Sanjabi, S.; Bayat, N.

Predicting active slip systems in β-Sn from ideal shear resistance
pp. 35003-35011(9)
Authors: Kinoshita, Y.; Matsushima, H.; Ohno, N.

Permeability evolution during equiaxed dendritic solidification of Al-4.5 wt%Cu
pp. 35004-35021(18)
Authors: Khajeh, Ehsan; Maijer, Daan M.

Atomistic modeling of pure Li and Mg-Li system
pp. 35005-35017(13)
Authors: Kim, Young-Min; Jung, In-Ho; Lee, Byeong-Joo

Critical size of substrate mesa for single quantum dot growth
pp. 35006-35014(9)
Authors: Wang, Donglin; Yu, Zhongyuan; Liu, Yumin; Ye, Han; Guo, Xiaotao; Feng, Hao; Xin, Xia; Sun, Wenqian

An angular-dependent embedded atom method (A-EAM) interatomic potential to model thermodynamic and mechanical behavior of Al/Si composite materials
pp. 35007-35023(17)
Authors: Dongare, Avinash M.; LaMattina, Bruce; Irving, Douglas L.; Rajendran, Arunachalam M.; Zikry, Mohammed A.; Brenner, Donald W.

A new numerical scheme for computer simulation of multiple cracking in ceramic films during constrained sintering
pp. 35008-35023(16)
Authors: Li, Fan; Pan, Jingzhe; Cocks, Alan

Molecular dynamics investigation of Si-B-N ceramics: effects of boron content
pp. 35009-35015(7)
Authors: Liao, Ningbo; Xue, Wei; Zhang, Miao

Porosity evolution in a creeping single crystal
pp. 35010-35033(24)
Authors: Srivastava, A.; Needleman, A.

Ab initio parametrized model of strain-dependent solubility of H in α-iron
pp. 35011-35027(17)
Author: Psiachos, D.

On the elastic-plastic decomposition of crystal deformation at the atomic scale
pp. 35012-35029(18)
Authors: Stukowski, A.; Arsenlis, A.

Phase-field modeling of corrosion kinetics under dual-oxidants
pp. 35013-35024(12)
Authors: Wen, You-Hai; Chen, Long-Qing; Hawk, Jeffrey A.

Cohesive zone model of carbon nanotube-coated carbon fiber/polyester composites
pp. 35014-35026(13)
Authors: Prabhat Kamal Agnihotri,; Kar, Kamal K.; Basu, Sumit

Computer simulation of heterogeneous polymer photovoltaic devices
pp. 35015-35033(19)
Authors: Kodali, Hari K.; Ganapathysubramanian, Baskar

Crystal plasticity based finite element modelling of large strain deformation in AM30 magnesium alloy
pp. 35016-35045(30)
Authors: Izadbakhsh, Adel; Inal, Kaan; Mishra, Raja K.

Kinetics of transformations nucleated on random parallel planes: analytical modelling and computer simulation
pp. 35017-35028(12)
Authors: Rios, Paulo R.; Villa, Elena; Assis, Weslley L.S.; Ribeiro, Tatiana C.S.

Elastic and electronic properties of tI26-type Mg₁₂RE (RE = Ce, Pr and Nd) phases
pp. 35018-35031(14)
Authors: Zeng, Meng-Xue; Wang, Ren-Nian; Tang, Bi-Yu; Peng, Li-Ming; Ding, Wen-Jiang

Constrained nudged elastic band calculation of the Peierls barrier with atomic relaxations
pp. 35019-35031(13)
Authors: Gröger, R.; Vitek, V.

First-principles study of thermal properties and phase transition between β-Ti₃O₅ and λ-Ti₃O₅
pp. 35020-35028(9)
Authors: Liu, Rui; Shang, Jia-Xiang

Real-space phase-field simulation of piezoresponse force microscopy accounting for stray electric fields
pp. 35021-35037(17)
Authors: Yang, Lun; Dayal, Kaushik