Elastic properties of poly(vinyldene fluoride) (PVDF) crystals: A density functional theory study

Yong Pei; Xiao Cheng Zeng

doi:10.1063/1.3574653

Elastic properties of poly(vinyldene fluoride) (PVDF) crystals: A density functional theory study

Journal of Applied Physics ◽

10.1063/1.3574653 ◽

2011 ◽

Vol 109 (9) ◽

pp. 093514 ◽

Cited By ~ 22

Author(s):

Yong Pei ◽

Xiao Cheng Zeng

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Structural and elastic properties of CaCO3 hydrated phases: A dispersion-corrected density functional theory study

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2019.109295 ◽

2020 ◽

Vol 138 ◽

pp. 109295

Author(s):

G. Chahi ◽

D. Bradai ◽

I. Belabbas

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Elastic properties of edges in BN and SiC nanoribbons and of boundaries in C-BN superlattices: A density functional theory study

Physical Review B ◽

10.1103/physrevb.83.153407 ◽

2011 ◽

Vol 83 (15) ◽

Cited By ~ 35

Author(s):

Sukky Jun ◽

Xiaobao Li ◽

Fanchao Meng ◽

Cristian V. Ciobanu

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study of Electronic Structure, Elastic Properties and Phase Transition of Gallium Phosphide (GaP)

Advanced Science Engineering and Medicine ◽

10.1166/asem.2014.1483 ◽

2014 ◽

Vol 6 (3) ◽

pp. 354-358 ◽

Cited By ~ 3

Author(s):

Kh. Kabita ◽

Jameson Maibam ◽

B. Indrajit Sharma ◽

R. K. Thapa ◽

R. K. Brojen Singh

Keyword(s):

Phase Transition ◽

Density Functional Theory ◽

Electronic Structure ◽

Elastic Properties ◽

Density Functional ◽

Gallium Phosphide ◽

Density Functional Theory Study ◽

Functional Theory

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The thermodynamic, electronic and elastic properties of the early-transition-metal diborides with AlB2-type structure: A density functional theory study

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2014.04.067 ◽

2014 ◽

Vol 607 ◽

pp. 198-206 ◽

Cited By ~ 13

Author(s):

Xuewen Xu ◽

Kun Fu ◽

Man Yu ◽

Zunming Lu ◽

Xinghua Zhang ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Elastic Properties ◽

Density Functional ◽

Type Structure ◽

Density Functional Theory Study ◽

Functional Theory ◽

Early Transition Metal ◽

Metal Diborides ◽

Transition Metal Diborides

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The bonding, charge distribution, spin ordering, optical, and elastic properties of four MAX phases Cr2AX (A = Al or Ge, X = C or N): From density functional theory study

Journal of Applied Physics ◽

10.1063/1.4829485 ◽

2013 ◽

Vol 114 (18) ◽

pp. 183503 ◽

Cited By ~ 7

Author(s):

Neng Li ◽

Yuxiang Mo ◽

Wai-Yim Ching

Keyword(s):

Density Functional Theory ◽

Charge Distribution ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Max Phases ◽

Functional Theory ◽

Spin Ordering

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Density-functional theory study of the effect of pressure on the elastic properties of CaB6

Chinese Physics B ◽

10.1088/1674-1056/22/7/077101 ◽

2013 ◽

Vol 22 (7) ◽

pp. 077101 ◽

Cited By ~ 14

Author(s):

Han Han

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Effect Of Pressure

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Elastic Properties and Electronic Structures of Pressure Induced Zinc Sulphide (ZnS): A Density Functional Theory Study

Advanced Science Letters ◽

10.1166/asl.2015.6347 ◽

2015 ◽

Vol 21 (9) ◽

pp. 2906-2910

Author(s):

Kh. Kabita ◽

Jameson Maibam ◽

Indrajit Sharma ◽

R. K. Brojen Singh ◽

R. K. Thapa

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Electronic Structures ◽

Density Functional ◽

Zinc Sulphide ◽

Density Functional Theory Study ◽

Functional Theory

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Density functional theory study of the thermodynamic and elastic properties of Ni-based superalloys

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/27/29/295401 ◽

2015 ◽

Vol 27 (29) ◽

pp. 295401 ◽

Cited By ~ 7

Author(s):

Xiaoxia Wu ◽

Chongyu Wang

Keyword(s):

Density Functional Theory ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Dependence of the elastic properties of the early-transition-metal monoborides on their electronic structures: A density functional theory study

Physica B Condensed Matter ◽

10.1016/j.physb.2013.03.018 ◽

2013 ◽

Vol 419 ◽

pp. 105-111 ◽

Cited By ~ 19

Author(s):

Xuewen Xu ◽

Kun Fu ◽

Lanlan Li ◽

Zunming Lu ◽

Xinghua Zhang ◽

...

Keyword(s):

Density Functional Theory ◽

Transition Metal ◽

Elastic Properties ◽

Electronic Structures ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Early Transition Metal ◽

Early Transition

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Retraction: “The bonding, charge distribution, spin ordering, optical, and elastic properties of four MAX phases Cr2AX (A = Al or Ge, X = C or N): From density functional theory study” [J. Appl. Phys. 114, 183503 (2013)]

Journal of Applied Physics ◽

10.1063/1.4868980 ◽

2014 ◽

Vol 115 (10) ◽

pp. 109901

Author(s):

Neng Li ◽

Yuxiang Mo ◽

Wai-Yim Ching

Keyword(s):

Density Functional Theory ◽

Charge Distribution ◽

Elastic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Max Phases ◽

Functional Theory ◽

Spin Ordering

Download Full-text