A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressure (Englisch)
- Neue Suche nach: Fan, Hang
- Neue Suche nach: Long, Yao
- Neue Suche nach: Ding, Ling
- Neue Suche nach: Chen, Jun
- Neue Suche nach: Nie, Fu-De
- Neue Suche nach: Fan, Hang
- Neue Suche nach: Long, Yao
- Neue Suche nach: Ding, Ling
- Neue Suche nach: Chen, Jun
- Neue Suche nach: Nie, Fu-De
In:
Computational Materials Science
;
131
;
321-332
;
2017
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressure
-
Beteiligte:Fan, Hang ( Autor:in ) / Long, Yao ( Autor:in ) / Ding, Ling ( Autor:in ) / Chen, Jun ( Autor:in ) / Nie, Fu-De ( Autor:in )
-
Erschienen in:Computational Materials Science ; 131 ; 321-332
-
Verlag:
- Neue Suche nach: Elsevier B.V.
-
Erscheinungsdatum:13.01.2017
-
Format / Umfang:12 pages
-
ISSN:
-
DOI:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Elektronische Ressource
-
Sprache:Englisch
-
Schlagwörter:
-
Datenquelle:
Inhaltsverzeichnis – Band 131
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
-
A unified dislocation-based model for ultrafine- and fine-grained face-centered cubic and body-centered cubic metalsHe, S.H. / Zhu, K.Y. / Huang, M.X. et al. | 2017
- 11
-
Nonequilibrium molecular dynamics simulation of a dense confined nanofluid: Wall-nanoparticle interaction effectsParedes-Arroyo, C. / Guzmán, R. et al. | 2017
- 21
-
The role of interface in uniaxial tensile process of nano-scale bilayer Cu/NiGang, Chen / ChuanJie, Wang / Peng, Zhang et al. | 2017
- 28
-
Thermodynamic stability of Al11RE3 intermetallic compounds from first-principles calculationsLv, Shuhui / Li, Yanwei / Meng, Fanzhi / Duan, Qian / Yang, Qiang / Liu, Xiaojuan / Meng, Jian et al. | 2017
- 35
-
Identification of key liquid metal flow features in the physical conditioning of molten aluminium alloy with high shear processingTong, Mingming / Patel, Jayesh B. / Stone, Ian / Fan, Zhongyun / Browne, David J. et al. | 2017
- 44
-
Formation of stacking fault tetrahedron in single-crystal Cu during nanoindentation investigated by molecular dynamicsLiu, Qitao / Deng, Lei / Wang, Xinyun / Li, Jianjun et al. | 2017
- 48
-
Molecular dynamics based study of an irradiated single crystal of niobiumParashar, Avinash / Singh, Divya et al. | 2017
- 55
-
Interaction between phase transformations and dislocations at incipient plasticity of monocrystalline silicon under nanoindentationZhang, Junjie / Zhang, Jianguo / Wang, Zhanfeng / Hartmaier, Alexander / Yan, Yongda / Sun, Tao et al. | 2017
- 62
-
Spatial variation of short-range order in amorphous intergranular complexionsPan, Zhiliang / Rupert, Timothy J. et al. | 2017
- 69
-
Improvement of nonlocal Peierls-Nabarro modelsLiu, Guisen / Cheng, Xi / Wang, Jian / Chen, Kaiguo / Shen, Yao et al. | 2017
- 78
-
Investigations of shock-induced deformation and dislocation mechanism by a multiscale discrete dislocation plasticity modelHu, Jianqiao / Liu, Zhanli / Chen, Kaiguo / Zhuang, Zhuo et al. | 2017
- 86
-
Investigation of crack propagation and existing notch on the mechanical response of polycrystalline hexagonal boron-nitride nanosheetsAbadi, Rouzbeh / Uma, Raahul Palanivel / Izadifar, Mohammadreza / Rabczuk, Timon et al. | 2016
- 100
-
Transport of salty water through graphene bilayer in an electric field: A molecular dynamics studyZhang, Hui / Liu, Bo / Wu, Mao-See / Zhou, Kun / Law, Adrian Wing-Keung et al. | 2017
- 108
-
Tilt grain boundaries energy and structure in NiTi alloysYazdandoost, Fatemeh / Mirzaeifar, Reza et al. | 2017
- 120
-
Growth of two-dimensional Au patches in graphene pores: A density-functional studyAntikainen, Saku / Koskinen, Pekka et al. | 2017
- 126
-
Reactive molecular dynamics study of thermal decomposition of nanocarbon energetic composite materialsXu, Jingcheng / Bian, Yingchun / Liu, Yi / Zhai, Dong et al. | 2017
- 132
-
Molecular dynamics simulations to the pseudo-elasticity of NiTi shape memory alloy nano-pillar subjected to cyclic compressionWang, Bing / Kang, Guozheng / Kan, Qianhua / Zhou, Kun / Yu, Chao et al. | 2017
- 139
-
Newly synthesized Zr2AlC, Zr2(Al0.58Bi0.42)C, Zr2(Al0.2Sn0.8)C, and Zr2(Al0.3Sb0.7)C MAX phases: A DFT based first-principles studyAli, M.A. / Hossain, M.M. / Jahan, N. / Islam, A.K.M.A. / Naqib, S.H. et al. | 2017
- 146
-
Ab initio investigation into the structure and properties of Ir–Zr intermetallics for high-temperature structural applicationsWu, Junyan / Zhang, Bo / Zhan, Yongzhong et al. | 2017
- 160
-
Modeling structures of open cell foamsNie, Zhengwei / Lin, Yuyi / Tong, Qingbin et al. | 2017
- 170
-
Phase-field simulations of microstructure evolution during physical vapor deposition of single-phase thin filmsStewart, James A. / Spearot, Douglas E. et al. | 2017
- 178
-
The electronic structure and optical absorption of rutile TiO2 with La and N dopants from first-principles calculationLin, Yanming / Su, Yunlong / Zhu, Yanhua / Jiang, Zhenyi / Shi, Hailong / Ding, Xu / Zhang, Xiaodong / Zhu, Haiyan / Zhang, Ruiqin et al. | 2017
- 187
-
Modelling the elastic properties of bi-continuous composite microstructures captured with TriBeam serial-sectioningMignone, Paul J. / Echlin, McLean P. / Pollock, Tresa M. / Finlayson, Trevor R. / Riley, Daniel P. / Sesso, Mitchell L. / Franks, George V. et al. | 2017
- 196
-
Phase field simulation on the effect of micropore morphology on grain growth in porous ceramicsDu, Lifei / Zhang, Peng / Wang, Lianli / Zheng, Bin / Du, Huiling et al. | 2017
- 202
-
Microstructure model and crack initiation for a SiC-reinforced Si3N4 ceramic with differently sized SiC particlesShuowei, Yuan / Zichun, Yang et al. | 2017
- 209
-
Solubility of argon in laser additive manufactured α-titanium under hot isostatic pressing conditionShao, Shuai / Mahtabi, Mohammad J. / Shamsaei, Nima / Thompson, Scott M. et al. | 2017
- 220
-
Local lattice instability analysis on mode I crack tip in hcp-Mg: Unstable mode for crack propagation vs. dislocation emissionYashiro, K. et al. | 2017
- 230
-
Atomistic mechanisms of Si chemical mechanical polishing in aqueous H2O2: ReaxFF reactive molecular dynamics simulationsWen, Jialin / Ma, Tianbao / Zhang, Weiwei / van Duin, Adri C.T. / Lu, Xinchun et al. | 2017
- 239
-
The role of hydrogen bond interaction on molecular orientation of alkanolamines through temperature and pressure variation: A mixed molecular dynamics and quantum mechanics studyAbdollahi, Farkhondeh / Razmkhah, Mohammad / Moosavi, Fatemeh et al. | 2017
- 250
-
A thermodynamic and kinetic-based grain growth model for nanocrystalline materials: Parameter sensitivity analysis and model extensionTschopp, Mark A. / Hernández-Rivera, Efraín / Atwater, Mark A. / Solanki, Kiran N. / Darling, Kris A. et al. | 2017
- 266
-
Tensile mechanical properties study of SiC/graphene composites based on molecular dynamicsZhan, J.M. / Yao, X.H. / Li, W.H. / Zhang, X.Q. et al. | 2017
- 275
-
Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulationsRouhi, Saeed et al. | 2017
- 286
-
Atomic simulation of thermal fluctuation (ripples) in constrained single-layer MoS2 membranesLi, Minglin / Hu, Jianyue / Wan, Yaling / Huang, Haili / Luo, Jing / Wang, Weidong et al. | 2017
- 293
-
Microstructural analysis and molecular dynamics modeling of shape memory alloysYang, Chia-Wei / Tsou, Nien-Ti et al. | 2017
- 301
-
Vacancies in the C(100)-(2×1) diamond surface layersLvova, N.A. / Ponomarev, O.V. / Ryazanova, A.I. et al. | 2017
- 308
-
Comparative study of thermoelectric properties of Co based filled antimonide skutterudites with and without SOC effectKhan, Banaras / Aliabad, H.A. Rahnamaye / Khan, Imad / Jalali-Asadabadi, S. / Ahmad, Iftikhar et al. | 2017
- 315
-
Tensile mechanical properties of c-BN thin layers under tension: A molecular dynamics simulationWei, Yin / Wang, Hongjie / Lu, Xuefeng / Fan, Xingyu / Wei, Heng et al. | 2017
- 321
-
A theoretical study of elastic anisotropy and thermal conductivity for TATB under pressureFan, Hang / Long, Yao / Ding, Ling / Chen, Jun / Nie, Fu-De et al. | 2017
- IFC
-
IFC| 2017