Computational materials science
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
Table of contents
- 1025
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Dependence of the grain boundary energy on the alloy composition in the bcc iron–chromium alloy: A molecular dynamics studyShibuta, Yasushi / Takamoto, Shinya / Suzuki, Toshio et al. | 2008
- 1030
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DFT calculation of the stability and mobility of noble gas atoms in siliconCharaf Eddin, A. / Lucas, G. / Beaufort, M.F. et al. | 2008
- 1034
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A Brownian motion technique to simulate gasification and its application to C/C composite ablationLachaud, J. / Vignoles, G.L. et al. | 2008
- 1042
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Data mining and accelerated electronic structure theory as a tool in the search for new functional materialsOrtiz, C. / Eriksson, O. / Klintenberg, M. et al. | 2008
- 1050
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Computer simulations of “realistic” partially anisotropic microstructures statistically similar to real microstructuresSingh, H. / Gokhale, A.M. / Sreeranganathan, A. et al. | 2008
- 1056
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First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compoundsZhou, C.T. / Xing, J.D. / Xiao, B. et al. | 2008
- 1065
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Endohedral metallo [80] fullerene interactions with small polar moleculesJalbout, Abraham F. et al. | 2008
- 1071
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Vacancy effects on structural and electronic properties of 4d transition-metal carbidesZaoui, A. / Kacimi, S. / Zaoui, M. et al. | 2008
- 1076
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Geometrically non-linear modeling of the Portevin–Le Chatelier effectBöhlke, T. / Bondár, G. / Estrin, Y. et al. | 2008
- 1089
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Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics modelYe, H.F. / Wang, J.B. / Zhang, H.W. et al. | 2008
- 1098
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Fatigue damage of high performance concrete through a 2D mesoscopic lattice modelGuo, Li-Ping / Carpinteri, Andrea / Roncella, Riccardo et al. | 2008
- 1107
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A hybrid model on severe plastic deformation of copperHosseini, E. / Kazeminezhad, M. et al. | 2008
- 1116
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The effect of deformations passes on the extrusion pressure in axi-symmetric equal channel angular extrusionEivani, A.R. / Ahmadi, S. / Emadoddin, E. et al. | 2008
- 1126
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Hybrid lattice particle modeling: Theoretical considerations for a 2D elastic spring network for dynamic fracture simulationsWang, G. / Al-Ostaz, A. / Cheng, A.H.-D. et al. | 2008
- 1135
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Liquid phase sintering of two roughened ice crystals in sucrose solution: A comparison to theory and simulationFarr, R.S. / Luque, A. / Izzard, M.J. et al. | 2008
- 1142
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Pressure effects on bond lengths and shape of zigzag single-walled carbon nanotubesImtani, Ali Nasir / Jindal, V.K. et al. | 2008
- 1150
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An insight into the theoretical investigation of possible piezoelectric effect in samarium titanate (SmTiO3)da Costa, E.B. / Farias, M.S. / de Miranda, R.M. et al. | 2008
- 1153
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Numerical and experimental investigation on temperature distribution of the discontinuous weldingZeng, Zhi / Wang, Lijun / Wang, Yue et al. | 2008
- 1163
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A virtual environment for the interrogation of 3D polycrystalline microstructures including grain size effectsLi, Wei / Zabaras, Nicholas et al. | 2008
- 1178
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On stresses induced in a thermal barrier coating due to indentation testingYan, Jin / Karlsson, Anette M. / Bartsch, Marion et al. | 2008
- 1192
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Development of numerical scheme for phase field crystal deformation simulationHirouchi, Tomoyuki / Takaki, Tomohiro / Tomita, Yoshihiro et al. | 2008
- 1198
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Effects of constraints on lattice re-orientation and strain in polycrystal plasticity simulationsHaldrup, K. / McGinty, R.D. / McDowell, D.L. et al. | 2008
- 1208
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Numerical prediction of load–displacement behaviors of adhesively bonded joints at different extension rates and temperaturesMalvade, I. / Deb, A. / Biswas, P. et al. | 2008
- 1218
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Using GA–ANN algorithm to optimize soft magnetic properties of nanocrystalline mechanically alloyed Fe–Si powdersYazdanmehr, M. / Anijdan, S.H. Mousavi / Bahrami, A. et al. | 2008
- 1222
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Multiaxial behavior of ferroelectric single and polycrystals with pressure dependent boundary effectsJayabal, K. / Arockiarajan, A. / Sivakumar, S.M. et al. | 2008
- 1231
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Mechanical behavior modeling of nanocrystalline NiAl compound by a feed-forward back-propagation multi-layer perceptron ANNYazdanmehr, M. / Anijdan, S.H. Mousavi / Samadi, A. et al. | 2008
- 1236
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DFT studies of sulfur induced stress corrosion cracking in nickelKart, H.H. / Uludogan, M. / Cagin, T. et al. | 2008
- 1243
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Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M=Mn, Fe, Co, Ni): A GGA and GGA+U studyWu, S.Q. / Zhu, Z.Z. / Yang, Y. et al. | 2008
- 1252
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Experimental and analytical studies on the prediction of forming limit diagramsAhmadi, S. / Eivani, A.R. / Akbarzadeh, A. et al. | 2008
- 1258
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Interatomic potential for copper–antimony in dilute solid–solution alloys and application to single crystal dislocation nucleationRajgarhia, Rahul K. / Spearot, Douglas E. / Saxena, Ashok et al. | 2008
- 1265
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First principles calculations of structural, electronic and optical properties of BaLiF3Korba, S. Amara / Meradji, H. / Ghemid, S. et al. | 2008
- 1272
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An experimental and theoretical study on the prediction of forming limit diagrams using new BBC yield criteria and M–K analysisAhmadi, S. / Eivani, A.R. / Akbarzadeh, A. et al. | 2008
- 1281
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Grain growth simulation of {111} and {110} oriented CVD–SiC film by Potts Monte CarloLiu, Cui-Xia / Yang, Yan-Qing / Zhang, Rong-Jun et al. | 2008
- 1286
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Shallow donors in diamond: Be and MgYan, C.X. / Dai, Y. / Huang, B.B. et al. | 2008
- 1291
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Analysis of fracture behaviour of the cement mantle of reconstructed acetabulumBenbarek, S. / Bachir Bouiadjra, B. / Mankour, A. et al. | 2008
- 1296
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Anharmonic analysis of defective crystals with many-body interactions using symmetry reductionKavianpour, Shahram / Yavari, Arash et al. | 2008
- 1307
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Modelling of ‘thermal shocks’ in composite materials using a meshfree FEMNakonieczny, K. / Sadowski, T. et al. | 2008
- 1312
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Acoustic behavior design with simulated annealingCretu, Nicolae / Pop, Mihail-Ioan et al. | 2008
- 1319
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Substitutional solution of silicon in cementite: A first-principles studyJang, Jae Hoon / Kim, In Gee / Bhadeshia, H.K.D.H. et al. | 2008
- 1327
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Pressure difference across the free surface of a stable static meniscus in a possible Ge1−XSiX ribbon growth by edge-defined film-fed growth (E.F.G.) techniqueBalint, A.M. / Balint, St. / Szabo, R. et al. | 2008
- 1332
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Elastic constants for an intercalated layered-silicate/polymer nanocomposite using the effective particle concept – A parametric study using numerical and analytical continuum approachesFigiel, Ł. / Buckley, C.P. et al. | 2008
- 1344
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A theoretical analysis of flexional bending of Al/Al2O3 S-FGM thick beamsBen-Oumrane, Sallai / Abedlouahed, Tounsi / Ismail, Mechab et al. | 2008
- 1351
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Micromechanical modeling of damage and fracture of unidirectional fiber reinforced composites: A reviewMishnaevsky, Leon Jr. / Brøndsted, Povl et al. | 2008
- 1360
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First-principles study of the (110) polar surface of cubic PbTiO3Zhang, Jian-Min / Pang, Qing / Xu, Ke-Wei et al. | 2008
- 1366
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Diffusion of a vacancy on Fe(100): A molecular-dynamics studyPapanicolaou, N.I. / Chamati, H. et al. | 2008
- 1371
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The first-principles study of LaSe and LaTe in B1 and B2 structuresSoyalp, F. et al. | 2008
- 1379
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Investigation of the flow behaviors of carbon nanotubes dispersed epoxy resin with modified bi-mode FENE dumbbell simulationQiu, Jingjing / Zhang, Chuck / Wang, Ben et al. | 2008
- 1386
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First-principles study of zinc-blende to rocksalt phase transition in BP and BAsCui, Shouxin / Feng, Wenxia / Hu, Haiquan et al. | 2008
- 1390
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Modeling of skutterudite CoSb3 with molecular dynamics methodYang, Xuqiu / Liu, Lisheng / Zhai, Pengcheng et al. | 2008
- 1397
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Microstructure models for cellular materialsRedenbach, Claudia et al. | 2008
- IFC
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IFC| 2009