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Scott T Dunham

Showing results (1-10 of 4) with videos related to

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Physical Review Letters|February 9, 2005
Ab initio calculations to model anomalous fluorine behaviorMilan Diebel, Scott T Dunham
Journal of the American Chemical Society|September 6, 2016
Kinetics of Isovalent (Cd<sup>2+</sup>) and Aliovalent (In<sup>3+</sup>) Cation Exchange in Cd<sub>1-x</sub>Mn<sub>x</sub>Se NanocrystalsPradip Chakraborty, Yu Jin, Charles J Barrows, et al.
Physical Chemistry Chemical Physics : PCCP|February 5, 2011
Insights into scanning probe high-field chemistry of diphenylgermaneStephanie E Vasko, Wenjun Jiang, Renyu Chen, et al.
Patterns (New York, N.Y.)|May 5, 2022
Universal machine learning framework for defect predictions in zinc blende semiconductorsArun Mannodi-Kanakkithodi, Xiaofeng Xiang, Laura Jacoby, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Physical Review Letters|February 9, 2005
Ab initio calculations to model anomalous fluorine behaviorMilan Diebel, Scott T Dunham
Journal of the American Chemical Society|September 6, 2016
Kinetics of Isovalent (Cd<sup>2+</sup>) and Aliovalent (In<sup>3+</sup>) Cation Exchange in Cd<sub>1-x</sub>Mn<sub>x</sub>Se NanocrystalsPradip Chakraborty, Yu Jin, Charles J Barrows, et al.
Physical Chemistry Chemical Physics : PCCP|February 5, 2011
Insights into scanning probe high-field chemistry of diphenylgermaneStephanie E Vasko, Wenjun Jiang, Renyu Chen, et al.
Patterns (New York, N.Y.)|May 5, 2022
Universal machine learning framework for defect predictions in zinc blende semiconductorsArun Mannodi-Kanakkithodi, Xiaofeng Xiang, Laura Jacoby, et al.
Pageof 1