Jorge Kohanoff

发表

The electronic problem

Jorge Kohanoff, 2006 .

State of the art in composition, fabrication, characterization, and modeling methods of cement-based thermoelectric materials for low-temperature applications

Ming Qu, Lorenzo Stella, Kazuaki Yazawa, 2020 .

A possible new highly stable fulleride cluster: Li12C60

Michele Parrinello, Wanda Andreoni, Jorge Kohanoff, 1992 .

Electronic structure calculations for solids and molecules

Jorge Kohanoff, J. Kohanoff, 2006 .

Phonon spectra from short non-thermally equilibrated molecular dynamics simulations

Jorge Kohanoff, J. Kohanoff, 1994 .

Ab initio study of the structure, isotope effects, and vibrational properties in KDP crystals

Jorge Kohanoff, R. Migoni, F. Torrési, 2018, Physical Review B.

Ab initio molecular dynamics simulation of a room temperature ionic liquid.

Jorge Kohanoff, M. D. Del Pópolo, R. Lynden-Bell, 2005, The journal of physical chemistry. B.

Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods

Jorge Kohanoff, J. Kohanoff, 2006 .

Nonadiabatic forces in ion-solid interactions: the initial stages of radiation damage.

Alfredo Caro, Daniel Sánchez-Portal, Emilio Artacho, 2012, Physical review letters.

Porous silicon: A silicon structure with new optical properties

Francesco Buda, Jorge Kohanoff, F. Buda, 1994 .

Structure of warm dense matter via angularly resolved x-ray scatter

David Neely, M. M. Notley, Nigel Woolsey, 2009 .

Production of H2 by water radiolysis in cement paste under electron irradiation: A joint experimental and theoretical study

Roland J.-M. Pellenq, Gareth A. Tribello, Jorge Kohanoff, 2017 .