Zobrazeno 1 - 10
of 1 292
pro vyhledávání: '"Wolverton C"'
Autor:
Blades, W. H., Redemann, B. W. Y., Smith, N., Sur, D., Barbieri, M. S., Xie, Y., Lech, S., Anber, E., Taheri, M. L., Wolverton, C., McQueen, T. M., Scully, J. R., Sieradzki, K.
Single-phase multi-principal element alloys (MPEAs) hold promise for improved mechanical properties as a result of multiple operative deformation modes. However, the use of many of these alloys in structural applications is limited as a consequence o
Externí odkaz:
http://arxiv.org/abs/2403.00086
Autor:
Blades, W.H., Redemann, B.W.Y., Smith, N., Sur, D., Barbieri, M.S., Xie, Y., Lech, S., Anber, E., Taheri, M.L., Wolverton, C., McQueen, T.M., Scully, J.R., Sieradzki, K.
Publikováno v:
In Acta Materialia 15 September 2024 277
Publikováno v:
Chem. Mater., 2018, 30 (16), pp 5639-5647
A high power factor and low lattice thermal conductivity are two essential ingredients of highly efficient thermoelectric materials. Although monolayers of transition metal dichalcogenides possess high power factors, high lattice thermal conductiviti
Externí odkaz:
http://arxiv.org/abs/1804.06756
Autor:
Ma, Jianhua, He, Jiangang, Mazumdar, Dipanjan, Munira, Kamaram, Keshavarz, Sahar, Lovorn, Tim, Wolverton, C., Ghosh, Avik W., Butler, William H.
Publikováno v:
Phys. Rev. B 98, 094410 (2018)
First-principles calculations of the electronic structure, magnetism and structural stability of inverse-Heusler compounds with the chemical formula \textit{X$_2$YZ} are presented and discussed with a goal of identifying compounds of interest for spi
Externí odkaz:
http://arxiv.org/abs/1712.02278
Publikováno v:
In Scripta Materialia September 2021 202
Autor:
Ma, Jianhua, Hegde, Vinay I., Munira, Kamaram, Xie, Yunkun, Keshavarz, Sahar, Mildebrath, David T., Wolverton, C., Ghosh, Avik W., Butler, W. H.
Publikováno v:
Phys. Rev. B 95, 024411 (2017)
We present first-principles density functional calculations of the electronic structure, magnetism, and structural stability of 378 $\textit{XYZ}$ half-Heusler compounds (with $X=$ Cr, Mn, Fe, Co, Ni, Ru, Rh, $Y=$ Ti, V, Cr, Mn, Fe, Ni, $Z=$ Al, Ga,
Externí odkaz:
http://arxiv.org/abs/1610.02444
Autor:
Naghibolashrafi, N., Hegde, Vinay I., Shambhu, K.C., Keshavarz, Sahar, Naghavi, S. Shahab, Ma, J., Gupta, A., LeClair, P., Butler, W.H., Wolverton, C., Munira, K., Mazumdar, D., Ghosh, Avik W.
Publikováno v:
In Journal of Alloys and Compounds 5 May 2020 822
Autor:
Saal, James E., Wolverton, C.
Mg alloys containing long-period stacking ordered (LPSO) structures exhibit remarkably high tensile yield strength and ductility. They have been found in a variety of ternary Mg systems of the general form Mg-XL-XS, where XL and XS are elements large
Externí odkaz:
http://arxiv.org/abs/1309.3184
Publikováno v:
In Scripta Materialia 15 January 2019 159:99-103
Using a first-principles cluster expansion, we shed light on the solid-state phase diagram and structure of the recently discovered high-performance thermoelectrics, Pb-Ag-Sb-Te alloys. The observed nanoscale inhomogeneities are shown to be coherent
Externí odkaz:
http://arxiv.org/abs/0803.1165