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Silvana Botti

Showing results (41-50 of 63) with videos related to

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Physical Review Letters|May 1, 2012
p doping in expanded phases of ZnO: an ab initio studyD Hapiuk, Miguel A L Marques, P Melinon, et al.
Journal of Materials Research|November 28, 2014
Atomic and electronic properties of quasi-one-dimensional MOS<sub>2</sub> nanowiresLucas Fernandez Seivane, Hector Barron, Silvana Botti, et al.
Physical Review Letters|March 17, 2011
Enhancing the superconducting transition temperature of BaSi2 by structural tuningJosé A Flores-Livas, Régis Debord, Silvana Botti, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Materials Design On-the-FlyTiago F T Cerqueira, Rafael Sarmiento-Pérez, Maximilian Amsler, et al.
Physical Chemistry Chemical Physics : PCCP|March 1, 2016
Investigation of new phases in the Ba-Si phase diagram under high pressure using ab initio structural searchJingming Shi, Wenwen Cui, José A Flores-Livas, et al.
Physical Review Letters|September 26, 2012
Novel structural motifs in low energy phases of LiAlH4Maximilian Amsler, José A Flores-Livas, Tran Doan Huan, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|July 27, 2025
Enhanced Superconductivity in X<sub>4</sub>H<sub>15</sub> Compounds via Hole-Doping at Ambient PressureKun Gao, Wenwen Cui, Tiago F T Cerqueira, et al.
Physical Review Letters|May 1, 2012
High-pressure structures of disilane and their superconducting propertiesJosé A Flores-Livas, Maximilian Amsler, Thomas J Lenosky, et al.
The Journal of Chemical Physics|October 1, 2022
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark studyArghya Ghosh, Subrata Jana, Tomáš Rauch, et al.
The Journal of Chemical Physics|January 17, 2015
Novel phases of lithium-aluminum binaries from first-principles structural searchRafael Sarmiento-Pérez, Tiago F T Cerqueira, Irais Valencia-Jaime, et al.
Pageof 7

Showing results (41-50 of 63) with videos related to

Sort By:
Pageof 7
Physical Review Letters|May 1, 2012
p doping in expanded phases of ZnO: an ab initio studyD Hapiuk, Miguel A L Marques, P Melinon, et al.
Journal of Materials Research|November 28, 2014
Atomic and electronic properties of quasi-one-dimensional MOS<sub>2</sub> nanowiresLucas Fernandez Seivane, Hector Barron, Silvana Botti, et al.
Physical Review Letters|March 17, 2011
Enhancing the superconducting transition temperature of BaSi2 by structural tuningJosé A Flores-Livas, Régis Debord, Silvana Botti, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Materials Design On-the-FlyTiago F T Cerqueira, Rafael Sarmiento-Pérez, Maximilian Amsler, et al.
Physical Chemistry Chemical Physics : PCCP|March 1, 2016
Investigation of new phases in the Ba-Si phase diagram under high pressure using ab initio structural searchJingming Shi, Wenwen Cui, José A Flores-Livas, et al.
Physical Review Letters|September 26, 2012
Novel structural motifs in low energy phases of LiAlH4Maximilian Amsler, José A Flores-Livas, Tran Doan Huan, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|July 27, 2025
Enhanced Superconductivity in X<sub>4</sub>H<sub>15</sub> Compounds via Hole-Doping at Ambient PressureKun Gao, Wenwen Cui, Tiago F T Cerqueira, et al.
Physical Review Letters|May 1, 2012
High-pressure structures of disilane and their superconducting propertiesJosé A Flores-Livas, Maximilian Amsler, Thomas J Lenosky, et al.
The Journal of Chemical Physics|October 1, 2022
Efficient and improved prediction of the band offsets at semiconductor heterojunctions from meta-GGA density functionals: A benchmark studyArghya Ghosh, Subrata Jana, Tomáš Rauch, et al.
The Journal of Chemical Physics|January 17, 2015
Novel phases of lithium-aluminum binaries from first-principles structural searchRafael Sarmiento-Pérez, Tiago F T Cerqueira, Irais Valencia-Jaime, et al.
Pageof 7