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D. Lacroix

12 papers hereh-index 251.9k citations125 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author1
  • middle author8
  • last author2

Across the 11 of 12 papers where every author was matched, so the position is known.

fields
  • cond-mat.mes-hall5
  • cond-mat.mtrl-sci3
  • physics.app-ph2
  • physics.class-ph2
same name
  • D. Lacroix — 42 papers, h 28
  • D. Lacroix — 2 papers, h 1
  • D. Lacroix — 2 papers
  • D. Lacroix — 1 paper, h 38
  • D. Lacroix — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20052021
most citedTransferability of neural network potentials for varying stoichiometry: phonons and thermal conductivity of Mnx​Gey​ compounds

40 citations · 114 across the 6 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2020★ 40 cited

Transferability of neural network potentials for varying stoichiometry: phonons and thermal conductivity of Mnx​Gey​ compounds

Claudia Mangold, Shunda Chen, Giuseppe Barbalinardo +7

Germanium manganese compounds exhibit a variety of stable and metastable phases with different stoichiometry. These materials entail interesting electronic, magnetic and thermal pr…

cond-mat.mtrl-sci2019★ 19 cited

Features of photothermal transformation in porous silicon based multilayered structures

K. Dubyk, L. Chepela, P. Lishchuk +3

This paper is devoted to the study of photothermal transformations in multilayered structures. As a modelled sample, porous silicon with a periodic distribution of the porosity was…

cond-mat.mtrl-sci2019

Thermal conductivity of strained silicon: molecular dynamics insight and kinetic theory approach

Vasyl Kuryliuk, Oleksii Nepochatyi, Patrice Chantrenne +2

In this work, we investigated tensile and compression forces effect on the thermal conductivity of silicon. We used equilibrium molecular dynamics approach for the evaluation of th…

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