D. Gambino

发表

Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiN

D. Gambino, D. Sangiovanni, B. Alling, 2017 .

Density functional description of spin, lattice, and spin-lattice dynamics in antiferromagnetic and paramagnetic phases at finite temperatures

Boulder, Beijing, Chinese Academy of Sciences, 2022, Physical Review B.

Phase stability of Fe from first principles: Atomistic spin dynamics coupled with ab initio molecular dynamics simulations and thermodynamic integration

D. Gambino, B. Alling, J. Klarbring, 2022, Physical Review B.

Assessing the SCAN functional for itinerant electron ferromagnets

I. A. Abrikosov, H. Jónsson, D. Gambino, 2018, Physical Review B.

Structural and magnetic disorder in crystalline materials : a first principles study

D. Gambino, 2019, Linköping Studies in Science and Technology. Licentiate Thesis.

Superioniclike Diffusion in an Elemental Crystal: bcc Titanium.

D. Smirnova, D. Smirnova, M. Mrovec, 2019, Physical review letters.

Expected radiation environment and damage for YBCO tapes in compact fusion reactors

D. Gambino, L. Gozzelino, F. Laviano, 2022, Superconductor Science and Technology.

Screw dislocation core structure in the paramagnetic state of bcc iron from first-principles calculations

D. Gambino, B. Alling, L. Ventelon, 2020, Physical Review B.

Machine learning approach for longitudinal spin fluctuation effects in bcc Fe at Tc and under Earth-core conditions

R. Armiento, D. Gambino, B. Alling, 2022, Physical Review B.

Lattice relaxations in disordered Fe-based materials in the paramagnetic state from first principles

D. Gambino, B. Alling, 2018, 1805.10110.

Longitudinal spin fluctuations in bcc and liquid Fe at high temperature and pressure calculated with a supercell approach

D. Gambino, B. Alling, Marian Arale Brännvall, 2020, 2004.08276.

High thermoelectric power factor of pure and vanadium-alloyed chromium nitride thin films

R. Armiento, F. Eriksson, P. Eklund, 2021 .

D. Gambino, B. Alling, 2018 .

Effect of dispersion corrections on ab initio predictions of graphite and diamond properties under pressure

D. Gambino, D. Sangiovanni, I. Abrikosov, 2018, Physical Review B.

Titanium vacancy diffusion in TiN via non-equilibrium ab initio molecular dynamics

D. Gambino, 2016 .

p -type behavior of CrN thin films via control of point defects

S. Hurand, P. Eklund, F. Giovannelli, 2021, Physical Review B.

Effects of W alloying on the electronic structure, phase stability and thermoelectric power factor in epitaxial CrN thin films

D. Gambino, B. Alling, G. Ramanath, 2023, 2311.02453.