Superconducting NbB2: An ab initio study of elastic constants

Sikder, Amrita; Islam, A. K. M. A.; Nuruzzaman, M.; Islam, Farhan

doi:10.1016/j.ssc.2005.11.032

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Elastic Properties2

Introduction2

Figure 2 Variations Of Thermodynamic Parameters (Debye Temp1

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Cited by 17 publications

(12 citation statements)

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“…The mechanical anisotropy of Zr 2 Al can be calculated by using the bulk moduli B a along the a-axis and B c along the c-axis, which are defined as [31,32]:…”

Section: Elastic Propertiesmentioning

confidence: 99%

The first-principles calculations for the elastic properties of Zr2Al under compression

Yuan

Wei

Chen

et al. 2011

Journal of Alloys and Compounds

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“…The mechanical anisotropy of Zr 2 Al can be calculated by using the bulk moduli B a along the a-axis and B c along the c-axis, which are defined as [31,32]:…”

Section: Elastic Propertiesmentioning

confidence: 99%

The first-principles calculations for the elastic properties of Zr2Al under compression

Yuan

Wei

Chen

et al. 2011

Journal of Alloys and Compounds

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“…At P = 0 GPa and T = 0 K, θ = 861.5 K, which is higher than the theoretical value of 753.3 K calculated from the elastic constants by Islam et al [20,21]. From Figure 6, it is shown that the Debye temperature increases monotonically with increasing pressure.…”

Section: Figure 2 Variations Of Thermodynamic Parameters (Debye Tempmentioning

confidence: 57%

Debye Temperatures of Transition Metal Diborides TMB2 (TM= Ti, Zr, Os, Nb, Ru) Under Pressure

Wani

2015

Int. J. Thermo

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The modern scientific and technical revolution is responsible for increasing interest and impetus in the search for materials possessing specific and desired properties. Today, the transition metal diborides (TMB2) are of great interest because they have been found to possess unique physical and chemical properties. As an important physical quantity, the Debye temperature is closely related to the elastic constants, specific heat and melting point. Through the quasi harmonic Debye model, the dependency of Debye temperature on pressure P for various transition metal diborides is successfully obtained. The obtained results are consistent with the available theoretical results.

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“…The mechanical anisotropy of Mg 2 Y can be calculated by using the bulk module B a along the a-axis and B c along the c-axis, which are defined as [19,20]: Fig. 1.…”

Section: Elastic Properties Of the Mg 2 Ymentioning

confidence: 99%

Pressure dependence of structural, elastic and electronic of Mg2Y: A first principles study

Zhang

2015

Journal of Alloys and Compounds

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Superconducting NbB2: An ab initio study of elastic constants

Cited by 17 publications

References 19 publications

The first-principles calculations for the elastic properties of Zr2Al under compression

The first-principles calculations for the elastic properties of Zr2Al under compression

Debye Temperatures of Transition Metal Diborides TMB2 (TM= Ti, Zr, Os, Nb, Ru) Under Pressure

Pressure dependence of structural, elastic and electronic of Mg2Y: A first principles study

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