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Publications by J. E. Klepeis
Ab Initio Calculation of Tight-Binding Parameters
Materials Research Society Symposium - Proceedings
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
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Ab Initio Calculation of Lattice Thermal Conductivity
Ab Initio Based Tight-Binding Molecular Dynamics Simulation of the Sticking and Scattering of O2∕Pt(111)
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Ab Initio Calculation of the Potential Bubble Nucleus Si34
Physical Review C
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Ab-Initio Calculation of Band Alignments for Opto-Electronic Simulations
AIP Advances
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Improved Ab-Initio Calculation Method for GexSi-x Alloys
Electron Transport Through Al–ZnO–Al: An Ab Initio Calculation
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Ab Initio Calculation of Quasi-Equilibrium Microcracks in Cubic Boron Nitride
Acta Physica Polonica A
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Integration of Ab-Initio Nuclear Calculation With Derivative Free Optimization Technique
Ab Initio Calculation of Linear and Nonlinear Optical Properties of Semiconductor Structures
Brazilian Journal of Physics
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