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Sadowski, T., Ramprasad, R. (2010) Ab initio thermodynamic model to assess stability of heterostructure nanocrystals. Applied Physics Letters, 96 (10). 101906pp. doi:10.1063/1.3330924

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Reference TypeJournal (article/letter/editorial)
TitleAb initio thermodynamic model to assess stability of heterostructure nanocrystals
JournalApplied Physics Letters
AuthorsSadowski, T.Author
Ramprasad, R.Author
Year2010 (March 8)Volume96
Issue10
PublisherAIP Publishing
DOIdoi:10.1063/1.3330924Search in ResearchGate
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Mindat Ref. ID8581796Long-form Identifiermindat:1:5:8581796:0
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Full ReferenceSadowski, T., Ramprasad, R. (2010) Ab initio thermodynamic model to assess stability of heterostructure nanocrystals. Applied Physics Letters, 96 (10). 101906pp. doi:10.1063/1.3330924
Plain TextSadowski, T., Ramprasad, R. (2010) Ab initio thermodynamic model to assess stability of heterostructure nanocrystals. Applied Physics Letters, 96 (10). 101906pp. doi:10.1063/1.3330924
In(2010, March) Applied Physics Letters Vol. 96 (10) AIP Publishing

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Ribeiro, M., Fonseca, L. R. C., Sadowski, T., Ramprasad, R. (2012) Ab initio calculation of the CdSe/CdTe heterojunction band offset using the local-density approximation-1/2 technique with spin-orbit corrections. Journal of Applied Physics, 111 (7). 73708pp. doi:10.1063/1.3699054
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Vörös, Márton, Deák, Péter, Frauenheim, Thomas, Gali, Adam (2010) The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations. Applied Physics Letters, 96 (5). 51909pp. doi:10.1063/1.3308495
Vörös, Márton, Deák, Péter, Frauenheim, Thomas, Gali, Adam (2010) Publisher's Note: “The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations” [Appl. Phys. Lett. 96, 051909 (2010)]. Applied Physics Letters, 96 (7). 79902pp. doi:10.1063/1.3356049
Sadowski, T., Ramprasad, R. (2010) Core/Shell CdSe/CdTe Heterostructure Nanowires Under Axial Strain. The Journal of Physical Chemistry C, 114 (4). 1773-1781 doi:10.1021/jp907150d
Pilania, G., Sadowski, T., Ramprasad, R. (2009) Oxygen Adsorption on CdSe Surfaces: Case Study of Asymmetric Anisotropic Growth through ab Initio Computations. The Journal of Physical Chemistry C, 113 (5). 1863-1871 doi:10.1021/jp807498n
Sadowski, T., Ramprasad, R. (2007) Stability and electronic structure of CdSe nanorods from first principles. Physical Review B, 76 (23) doi:10.1103/physrevb.76.235310
Colinet, C., Wolf, W., Podloucky, R., Pasturel, A. (2005) Ab initio study of the structural stability of TiSi2 compounds. Applied Physics Letters, 87 (4). 41910pp. doi:10.1063/1.2000340
Gareev, R. R., Petukhov, A., Schlapps, M., Sadowski, J., Wegscheider, W. (2010) Giant anisotropic magnetoresistance in insulating ultrathin (Ga,Mn)As. Applied Physics Letters, 96 (5). 52114pp. doi:10.1063/1.3309683
Dong, L., Yadav, S. K., Ramprasad, R., Alpay, S. P. (2010) Band gap tuning in GaN through equibiaxial in-plane strains. Applied Physics Letters, 96 (20). 202106pp. doi:10.1063/1.3431290
Manoun, Bouchaib, Saxena, S. K., Barsoum, M. W. (2005) High pressure study of Ti4AlN3 to 55 GPa. Applied Physics Letters, 86 (10). 101906pp. doi:10.1063/1.1875750
 
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