Phonon thermal transport in strained and unstrained graphene from first principles
By L. Lindsay, Wu Li, Jesús Carrete, Natalio Mingo, D. Broido, T. Reinecke. 2014
294 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/232cae04fdc41a287dc48622c0d31500338bcb9a
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Civil and Structural Engineering
In Materials Chemistry
- Xiaokun Gu
- Baowen Li
- Ronggui Yang
- Xiaobo Yin
- Yujie Wei
- Alexander A. Balandin
- J. Renteria
- Denis L. Nika
Citations in the corpus
- Survey of ab initio phonon thermal transport (2018, methodology): “PBT/DFT scattering rate calculations demonstrate that in some high k materials such as diamond [14], graphene [2,53], and”
- Graphene Thermal Properties: Applications in Thermal Management and Energy Storage (2014, background): “Some researchers argued that LA and TA phonons carry most of the heat in suspended graphene [41–43,49,72,84,85], while others suggested that ZA modes are dominate heat carriers [37,54,55,60,96].”
- Lattice thermal conductivity of penta-graphene (2016, background): “Considering the isotropy of penta-graphene (Kxx ¼ Kyy) [25], the phonon spectrum along the G e X high symmetry line is taken into account.”
- Colloquium: Phononic thermal properties of two-dimensional materials (2017, methodology): “The temperature-dependent thermal conductivity values from both the first-principles calculations (Fugallo et al., 2014; Gu and Yang, 2014, 2015; Lindsay et al., 2014; Zhu, Zhang, and Li, 2014; Cepellotti et al., 2015; Jain and McGaughey, 2015; Wang et al., 2015; Peng et al., 2016; Qin and Hu,…”