First principles study the stability, mechanical and electronic properties of manganese carbides (English)
- New search for: Chong, XiaoYu
- New search for: Chong, XiaoYu
- New search for: Jiang, YeHua
- New search for: Zhou, Rong
- New search for: Feng, Jing
In:
Computational materials science
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87
; 19-25
;
2014
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ISSN:
- Article (Journal) / Print
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Title:First principles study the stability, mechanical and electronic properties of manganese carbides
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Contributors:
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Published in:Computational materials science ; 87 ; 19-25
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam [u.a.]
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Publication date:2014
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 51.00 / 50.03
- Further information on Basic classification
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Keywords:
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Source:
Table of contents – Volume 87
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.
- 1
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Influence of waviness and curliness of fibres on mechanical properties of compositesMatveeva, Anna Y. / Pyrlin, Sergey V. / Ramos, Marta M.D. / Böhm, Helmut J. / van Hattum, Ferrie W.J. et al. | 2014
- 12
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Structure of the fluorine states in cadmium molybdate host studied by the electronic band structure calculations of CdMoO4, CdMoO4:F and CdMoO3F2 crystalsHizhnyi, Yu.A. / Nedilko, S.G. / Chornii, V.P. / Nikolaenko, T.M. / Slobodyanik, N.S. / Sheludko, V.I. et al. | 2014
- 19
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First principles study the stability, mechanical and electronic properties of manganese carbidesChong, XiaoYu / Jiang, YeHua / Zhou, Rong / Feng, Jing et al. | 2014
- 26
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Polycrystalline graphene curved by grain boundary for high performance nanoresonatorsZhang, Jin / Wang, Chengyuan et al. | 2014
- 34
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Modeling of pseudoelasticity via reversible slip in Fe3GaWang, J. / Sehitoglu, H. et al. | 2014
- 43
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Homogenization of periodic materials with viscoelastic phases using the generalized FVDAM theoryCavalcante, Márcio A.A. / Marques, Severino P.C. et al. | 2014
- 54
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Computational investigation of capillary absorption in concrete using a three-dimensional mesoscale approachDehghanpoor Abyaneh, S. / Wong, H.S. / Buenfeld, N.R. et al. | 2014
- 65
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A finite-element analysis of intragranular microcracks in metal interconnects due to surface diffusion induced by stress migrationHe, Dingni / Huang, Peizhen et al. | 2014
- 72
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Density functional study on ferromagnetism in (Al, Fe)-codoped 4H-SiCLin, Long / Zhang, Zhihua / Tao, Hualong / He, Ming / Huang, Guoliang / Song, Bo et al. | 2014
- 76
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Atomistic simulation of single crystal copper nanowires under tensile stress: Influence of silver impurities in the emission of dislocationsAmigo, N. / Gutiérrez, G. / Ignat, M. et al. | 2014
- 83
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Design optimization of cementless hip prosthesis coating through functionally graded materialHedia, H.S. / Fouda, N. et al. | 2014
- 88
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A hierarchical multiscale approach for predicting thermo-electro-mechanical behavior of heterogeneous piezoelectric smart materialsLv, Jun / Yang, Kai / Zhang, Hongwu / Yang, Dongsheng / Huang, Yi et al. | 2014
- 100
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Effects of terminal connection and molecular length on electron transport in linear conjugated molecular wiresZhang, Jinjiang / Sun, Wei / Liu, Hongmei / He, Yuanyuan / Zhao, Jianwei et al. | 2014
- 107
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On the effect of deformation twins on stability of B19′ structure in NiTi martensiteŠesták, P. / Černý, M. / Pokluda, J. et al. | 2014
- 112
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Phase-field simulation of static recrystallization considering nucleation from subgrains and nucleus growth with incubation periodMuramatsu, M. / Aoyagi, Y. / Tadano, Y. / Shizawa, K. et al. | 2014
- 123
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Surface structure and polarization of cubic and tetragonal BaTiO3: An ab initio studyIles, N. / Driss Khodja, K. / Kellou, A. / Aubert, P. et al. | 2014
- 129
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Predictions of inter-granular cracking and dimensional changes of irradiated polycrystalline graphite under plane strainDelannay, L. / Yan, P. / Payne, J.F.B. / Tzelepi, N. et al. | 2014
- 138
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Elastic, elastic–plastic properties of Ag, Cu and Ni nanowires by the bending test using molecular dynamics simulationsDeb Nath, S.K. et al. | 2014
- 145
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Shearing single crystal copper in molecular dynamics simulation at different temperaturesLi, Lili / Han, Ming et al. | 2014
- 150
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“Positive” and “negative” edge dislocations simultaneously interacting with Σ11 GB during nanoindentationYu, Wenshan / Wang, Zhiqiang et al. | 2014
- 160
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An internal variable dependent constitutive cyclic plastic material description including ratcheting calibrated for AISI 316LFacheris, G. / Janssens, K.G.F. et al. | 2014
- 172
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Electronic structure of GdX2 (X=Fe, Co and Ni) intermetallic compounds studied by the GGA+U methodZegaou, B. / Benkhettou, N. / Rached, D. / Reshak, A.H. / Benalia, S. et al. | 2014
- 178
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Topological shape optimization of microstructural metamaterials using a level set methodWang, Yiqiang / Luo, Zhen / Zhang, Nong / Kang, Zhan et al. | 2014
- 187
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Phase transition of Nowotny–Juza NaZnX (X=P, As and Sb) compounds at high pressure: Theoretical investigation of structural, electronic and vibrational propertiesCharifi, Z. / Baaziz, H. / Noui, S. / Uğur, Ş. / Uğur, G. / İyigör, A. / Candan, A. / Al-Douri, Y. et al. | 2014
- 198
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Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculationsGuo, Yanrui / Yan, Huiyu / Song, Qinggong / Chen, Yifei / Guo, Songqing et al. | 2014
- 202
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First principles calculations of structural, electronic and optical properties of Zn1− xBexSeyTe1− y quaternary alloysBoumaza, A. / Nemiri, O. / Boubendira, K. / Ghemid, S. / Meradji, H. / El Haj Hassan, F. et al. | 2014
- 209
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Validation of a numerical method based on Fast Fourier Transforms for heterogeneous thermoelastic materials by comparison with analytical solutionsAnglin, B.S. / Lebensohn, R.A. / Rollett, A.D. et al. | 2014
- 218
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Gas adsorption on silicene: A theoretical studyFeng, Jing-wen / Liu, Yue-jie / Wang, Hong-xia / Zhao, Jing-xiang / Cai, Qing-hai / Wang, Xuan-zhang et al. | 2014
- 227
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First-principle calculations of the elastic properties of semiconductorsKumar, V. et al. | 2014
- 227
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First-principle calculations of the elastic properties of Formula Not Shown semiconductorsKumar, V. / Singh, B. P. / Pandey, B. P. et al. | 2014
- 227
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First-principle calculations of the elastic properties of semiconductorsKumar, V. / Singh, Bhanu P. / Pandey, Bramha P. et al. | 2014
- 232
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Deformation mechanism of graphene in amorphous polyethylene: A molecular dynamics based studyRahman, R. / Foster, J.T. et al. | 2014
- 241
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Study the effect of martensite banding on the failure initiation in dual-phase steelRamazani, A. / Ebrahimi, Z. / Prahl, U. et al. | 2014
- 248
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First-principles study on piezoelectric and electro-optical properties of ZnX (X=O, S, Se, Te)Hu, Lei / Lin, Chen-Sheng / Yang, Yi / Chen, Jin-Feng / Cheng, Wen-Dan et al. | 2014
- 253
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A three-dimensional dislocation dynamics study of the effects of grain size and shape on strengthening behavior of fcc CuYellakara, Ranga Nikhil / Wang, Zhiqiang et al. | 2014
- 260
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Interfacial thermal conductance and thermal accommodation coefficient of evaporating thin liquid films: A molecular dynamics studyPeng, Bei / He, Weiguo / Hao, Xiaohong / Chen, Yi / Liu, Yaling et al. | 2014
- 267
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Effect of interphase on elastic behavior of multiwalled carbon nanotube reinforced compositeJoshi, Preeti / Upadhyay, S.H et al. | 2014
- 274
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Influence of the dislocation core on the glide of the ½〈111〉{110} edge dislocation in bcc-iron: An embedded atom method studyHafez Haghighat, S.M. / von Pezold, J. / Race, C.P. / Körmann, F. / Friák, M. / Neugebauer, J. / Raabe, D. et al. | 2014
- IFC
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IFC| 2014