C15 NbCr2 Laves phase with mechanical properties beyond Pugh’s criterion (Englisch)
- Neue Suche nach: Long, Q.
- Neue Suche nach: Nie, X.
- Neue Suche nach: Shang, S. L.
- Neue Suche nach: Wang, J.
- Neue Suche nach: Du, Y.
- Neue Suche nach: Jin, Z.
- Neue Suche nach: Liu, Z. K.
- Neue Suche nach: Long, Q.
- Neue Suche nach: Nie, X.
- Neue Suche nach: Shang, S. L.
- Neue Suche nach: Wang, J.
- Neue Suche nach: Du, Y.
- Neue Suche nach: Jin, Z.
- Neue Suche nach: Liu, Z. K.
In:
COMPUTATIONAL MATERIALS SCIENCE
;
121
;
167-173
;
2016
-
ISSN:
- Aufsatz (Zeitschrift) / Print
-
Titel:C15 NbCr2 Laves phase with mechanical properties beyond Pugh’s criterion
-
Beteiligte:Long, Q. ( Autor:in ) / Nie, X. ( Autor:in ) / Shang, S. L. ( Autor:in ) / Wang, J. ( Autor:in ) / Du, Y. ( Autor:in ) / Jin, Z. ( Autor:in ) / Liu, Z. K. ( Autor:in )
-
Erschienen in:COMPUTATIONAL MATERIALS SCIENCE ; 121 ; 167-173
-
Verlag:
- Neue Suche nach: Elsevier Science B.V., Amsterdam.
-
Erscheinungsdatum:01.01.2016
-
Format / Umfang:7 pages
-
ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Print
-
Sprache:Englisch
- Neue Suche nach: 620.1 / 510
- Weitere Informationen zu Dewey Decimal Classification
-
Klassifikation:
-
Datenquelle:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Inhaltsverzeichnis – Band 121
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 1
-
First-principles study of the effect of boron on grain boundary in NiAlJi, Fan / Ma, Shang-Yi / Xin, Tong-Zheng / Wang, Shao-Qing et al. | 2016
- 6
-
Phase-field study of the pattern formation in Al–Ag–Cu under the influence of the melt concentrationSteinmetz, Philipp / Kellner, Michael / Hötzer, Johannes / Dennstedt, Anne / Nestler, Britta et al. | 2016
- 14
-
Smoothed Boundary Method for simulating bulk and grain boundary transport in complex polycrystalline microstructuresYu, Hui-Chia / Choe, Min-Ju / Amatucci, Glenn G. / Chiang, Yet-Ming / Thornton, K. et al. | 2016
- 23
-
Accelerated molecular dynamics simulations for characterizing plastic deformation in crystalline materials with cracksChakraborty, Subhendu / Zhang, Jiaxi / Ghosh, Somnath et al. | 2016
- 35
-
Abaqus implementation of monolithic and staggered schemes for quasi-static and dynamic fracture phase-field modelLiu, Guowei / Li, Qingbin / Msekh, Mohammed A. / Zuo, Zheng et al. | 2016
- 48
-
Electronic structures and magnetism of YM2Ge2 (M=Mn–Cu): Ge-hight dependent magnetic ordering in YFe2Ge2Wang, Guangtao / Shi, Xianbiao et al. | 2016
- 54
-
First principles study on the electronic, elastic and vibrational properties of marcasite-type OsP2Lv, Zhen-Long / Cui, Hong-Ling / Wang, Hui / Ji, Guang-Fu et al. | 2016
- 61
-
Effects of epitaxial strains on spontaneous polarizations and band gaps of alkaline-earth-metal oxides MO (M=Mg, Ca, Sr, Ba)Yang, Xiong / Wang, Ying / Yan, Huiyu / Chen, Yifei et al. | 2016
- 67
-
Development of n-body expansion interatomic potentials and its application for VLipnitskii, A.G. / Saveliev, V.N. et al. | 2016
- 79
-
Electronic band alignment at CuGaS2 chalcopyrite interfacesCastellanos Águila, J.E. / Palacios, P. / Conesa, J.C. / Arriaga, J. / Wahnón, P. et al. | 2016
- 86
-
First-principles calculations of generalized-stacking-fault-energy of Co-based alloysAchmad, Tria Laksana / Fu, Wenxiang / Chen, Hao / Zhang, Chi / Yang, Zhi-Gang et al. | 2016
- 97
-
Phonon spectral energy density analysis of solids: The point reduction in the first Brillouin zone of FCC crystals and a case study on solid argonWang, Zuyuan / Ruan, Xiulin et al. | 2016
- 106
-
The role of non-hydrostatic stresses in phase transitions in boron carbideKorotaev, Pavel / Pokatashkin, Pavel / Yanilkin, Aleksey et al. | 2016
- 113
-
Feasibility of crystalline isostructural X2Sb2Te5 (X=Ge, Si) phase change materials in memory storage devices: First principles calculationsTalreja, Sonal / Sharma, Khushboo / Ahuja, B.L. et al. | 2016
- 119
-
A novel approach to the electronic structure and surface composition investigations of tin-oxygen system materials by means of X-ray absorption spectroscopy combined with ab initio calculationsManyakin, M.D. / Kurganskii, S.I. / Dubrovskii, O.I. / Chuvenkova, O.A. / Domashevskaya, E.P. / Ryabtsev, S.V. / Ovsyannikov, R. / Turishchev, S.Yu. et al. | 2016
- 124
-
First-principles study of monolayer MoS2 with deficient and excessive Mon and Sn (n =−3→3) clusters on 5×5 supercellsWu, Zhaolong / Wang, Yuyi / Ye, Yuezhen / Feng, Jinming / Zhang, Meng / Luo, Youhua / He, Liming / Cao, Wei et al. | 2016
- 131
-
Grain size dependence of the martensite morphology – A phase-field studyCui, Shushan / Cui, Yanguang / Wan, Jianfeng / Rong, Yonghua / Zhang, Jihua et al. | 2016
- 143
-
Modeling and simulation of microcrack propagation behavior under shear stress using phase-field-crystalHu, Shi / Chen, Zheng / Peng, Ying-Ying / Liu, Yun-Jin / Guo, Liu-Yang et al. | 2016
- 151
-
Effects of hydrogen adsorption on the fracture properties of grapheneTabarraei, Alireza / Wang, Xiaonan / Jia, Dan et al. | 2016
- 159
-
Adsorption and migration behaviours of Nb–C atoms on clean diamond (001) surface: A first principles studyLiu, Xuejie / Li, Wenjuan / Ren, Yuan / Luo, Hao / Xia, Qing / Tan, Xin / Sun, Shiyang et al. | 2016
- 167
-
C15 NbCr2 Laves phase with mechanical properties beyond Pugh’s criterionLong, Qianxin / Nie, Xiaowu / Shang, Shun-Li / Wang, Jianchuan / Du, Yong / Jin, Zhanpeng / Liu, Zi-Kui et al. | 2016
- 174
-
Insight into the electronic and magnetic properties of TiO2 (101) surfaces with adsorbed water and ethanol moleculesLiu, Yanyu / Zhou, Wei / Sun, Lili / Liang, Yinghua / Wu, Ping et al. | 2016
- 182
-
Time-dependent creep behavior of Al–SiC functionally graded beams under in-plane thermal loadingGolmakaniyoon, Sahar / Akhlaghi, Farshad et al. | 2016
- 191
-
Charge-transfer modified embedded-atom method for manganese oxides: Nanostructuring effects on MnO2 nanorodsKong, Fantai / Longo, Roberto C. / Zhang, Hengji / Liang, Chaoping / Zheng, Yongping / Cho, Kyeongjae et al. | 2016
- 204
-
Inconsistencies in modelling interstitials in FeCr with empirical potentialsKlaver, T.P.C. / del Rio, E. / Bonny, G. / Eich, S.M. / Caro, A. et al. | 2016
- 209
-
Grain size distribution under simultaneous grain boundary migration and grain rotation in two dimensionsEsedoḡlu, Selim et al. | 2016
- 217
-
A micro–macro homogenization scheme for elastic composites containing high volume fraction multi-shape inclusionsParsaee, A. / Shokrieh, M.M. / Mondali, M. et al. | 2016
- 225
-
Density functional theory calculations of the nitrogen-rich energetic compound 3,4-diamino-1,2,4-triazolium 1-aminotetrazol-5-oneateWang, Wen-Peng / Liu, Fu-Sheng / Liu, Qi-Jun / Wang, Yi-Gao / Liu, Zheng-Tang et al. | 2016
- 232
-
Theoretical insight into the temperature-dependent acetonitrile (ACN) solvent effect on the diacetone diperoxide (DADP)/1,3,5-tribromo-2,4,6-trinitrobenzene (TBTNB) cocrystallizationGao, Hong-fei / Zhang, Shu-hai / Ren, Fu-de / Gou, Rui-jun / Wu, Chun-lei et al. | 2016
- 240
-
Transition states energies for catalytic hydrodesulfurization reaction in Co9S8/MoS2 theoretical interface using computer-assisted simulationsGonzalez, Gabriel A. / Alvarado, Manuel / Ramos, Manuel A. / Berhault, Gilles / Chianelli, Russell R. et al. | 2016
- 248
-
Ag diffusion in SiC high-energy grain boundaries: Kinetic Monte Carlo study with first-principle calculationsKo, Hyunseok / Deng, Jie / Szlufarska, Izabela / Morgan, Dane et al. | 2016
- IFC
-
IFC| 2016