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Dept. of Physics & Eng. Physics - People

Dr. Stefano Curtarolo

Dept. of Mechanical Engineering and Materials Science

Duke University

144 Hudson Hall, Box 90300

Durham, NC 27708

 

 

 

Stefano Curtarolo

Adjunct Professor


(Associate Professor, Duke University)

 

Phone: (919) 660-5506

 

Fax: (919) 660-8963

 

Email: stefano@duke.edu

 

Other Sites: http://materials.pratt.duke.edu

Research Interests:

Solid State Theory/Density Functional Theory

 

Recent Courses:

n/a

 

Education:

Laurea, University of Padova-Electronics and Telecommunications Engineering (1995)

Laurea, University of Padova-Physics (1998)

M.Sc., Pennsylvania State University (1999)

Ph.D., Massachusetts Institute of Technology (2003)

 


Recent Publications:


W. Setyawan, R. D. Diehl, and S. Curtarolo, "Structures and topological transitions of hydrocarbon films on quasicrystalline surfaces", Phys. Rev. Lett. 102, 055501 (2009).


A. R. Harutyunyan, N. Awasthi, E. Mora, T. Tokune, A. Jiang, W. Setyawan, K. Bolton, and S. Curtarolo, "Reduced carbon solubility in Fe nano-clusters and implications for the growth of single-walled carbon nanotubes", Phys. Rev. Lett. 100, 195502 (2008).


W. Setyawan, N. Ferralis, R. D. Diehl, M. W. Cole, and S. Curtarolo, "Evolution of noble gases films on decagonal Al-Ni-Co quasicrystal surfaces", J. Phys.: Condens. Matter 19, 016007 (2007).


A. N. Kolmogorov and S. Curtarolo, "Theoretical study of metal borides stability", Phys. Rev. B 74, 224507 (2006).


A. N. Kolmogorov and S. Curtarolo, "Prediction of new crystal structure phases in metal borides: a lithium monoboride analog to MgB2", Phys. Rev. B 73, 180501(R) (2006).


S. Curtarolo, D. Morgan, and G. Ceder, "Accuracy of ab-initio methods in predicting the crystal structures of metals: review of 80 binary alloys", Calphad 29, 163-211 (2005).


S. Curtarolo, W. Setyawan, R. D. Diehl, N. Ferralis, M. W. Cole, "Evolution of order in Xe films on a quasicrystal surface", Phys. Rev. Lett. 95, 136104 (2005).


S. Curtarolo, D. Morgan, K. Persson, J. Rodgers, and G. Ceder, "Predicting Crystal Structures with Data Mining of Quantum Calculations", Phys. Rev. Lett. 91 , 135503 (2003)



 

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