Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
Mochalov, M. A.
Il’kaev, R. I.
Fortov, V. E.
Erunov, S. V.
Arinin, V. A.
Blikov, A. O.
Ogorodnikov, V. A.
Ryzhkov, A. V.
Komrakov, V. A.
Kudel’kin, V. G.
Maksimkin, I. P.
Gryaznov, V. K.
Iosilevskiy, I. L.
Levashov, P. R.
Minakov, D. V.
and
Paramonov, M. A.
2021.
Quasi-Isentropic Compression of a Nonideal Plasma of Deuterium and its Mixture with Helium at Pressures up to 250 GPa.
Journal of Experimental and Theoretical Physics,
Vol. 132,
Issue. 6,
p.
985.
Chen, Siyuan
Motta, Mario
Ma, Fengjie
and
Zhang, Shiwei
2021.
Ab initio
electronic density in solids by many-body plane-wave auxiliary-field quantum Monte Carlo calculations.
Physical Review B,
Vol. 103,
Issue. 7,
Yadav, Ranjana
Bhattacharyya, Biswajit
Saha, Subham Kumar
Dutta, Pranab
Roy, Parna
Rajasekar, Guru Pratheep
Narayan, Awadhesh
and
Pandey, Anshu
2021.
Electronic Structure Insights into the Tunable Luminescence of CuAlxFe1–xS2/ZnS Nanocrystals.
The Journal of Physical Chemistry C,
Vol. 125,
Issue. 4,
p.
2511.
Xiao, Jiewen
and
Yan, Binghai
2021.
First-principles calculations for topological quantum materials.
Nature Reviews Physics,
Vol. 3,
Issue. 4,
p.
283.
Kasim, M. F.
and
Vinko, S. M.
2021.
Learning the Exchange-Correlation Functional from Nature with Fully Differentiable Density Functional Theory.
Physical Review Letters,
Vol. 127,
Issue. 12,
Falke, J.
Chang, C. F.
Liu, C. E.
Takegami, D.
Melendez-Sans, A.
Chen, C.-S.
Zhao, L.
Komarek, A. C.
Kuo, C.-Y.
Chen, C. T.
and
Tjeng, L. H.
2021.
Electronic structure of the metallic oxide
ReO3.
Physical Review B,
Vol. 103,
Issue. 11,
Guandalini, Alberto
Ruini, Alice
Räsänen, Esa
Rozzi, Carlo A.
and
Pittalis, Stefano
2021.
Density functional approach to the band gaps of finite and periodic two-dimensional systems.
Physical Review B,
Vol. 104,
Issue. 8,
Mochalov, M. A.
Il’kaev, R. I.
Fortov, V. E.
Erunov, S. V.
Arinin, V. A.
Blikov, A. O.
Komrakov, V. A.
Maksimkin, I. P.
Ogorodnikov, V. A.
Ryzhkov, A. V.
Gryaznov, V. K.
Iosilevskiy, I. L.
Levashov, P. R.
Lavrinenko, Ya. S.
Morozov, I. V.
Minakov, D. V.
Paramonov, M. A.
and
Shutov, A. V.
2021.
Compressibility of Nonideal Deuterium and Helium Plasmas up to 20 TPa.
Journal of Experimental and Theoretical Physics,
Vol. 133,
Issue. 5,
p.
630.
Jiang, Huijun
and
Hou, Zhonghuai
2021.
Mechanisms beyond energetics revealed by multiscale kinetic modeling of2D‐material growth and nanocatalysis.
WIREs Computational Molecular Science,
Vol. 11,
Issue. 5,
Cheng, Jiucheng
Zhang, Chunkai
and
Dong, Lifeng
2021.
A geometric-information-enhanced crystal graph network for predicting properties of materials.
Communications Materials,
Vol. 2,
Issue. 1,
Maliyov, Ivan
Park, Jinsoo
and
Bernardi, Marco
2021.
Ab initio
electron dynamics in high electric fields: Accurate prediction of velocity-field curves.
Physical Review B,
Vol. 104,
Issue. 10,
Neupane, Hari Krishna
and
Adhikari, Narayan Prasad
2021.
Structural, electronic and magnetic properties of S sites vacancy defects graphene/MoS2 van der Waals heterostructures: First-principles study.
International Journal of Computational Materials Science and Engineering,
Vol. 10,
Issue. 02,
p.
2150009.
Oviedo, Harry
and
Lara, Hugo
2021.
Spectral residual method for nonlinear equations on Riemannian manifolds.
Computational and Applied Mathematics,
Vol. 40,
Issue. 7,
Griffin, Sinéad M.
Inzani, Katherine
Trickle, Tanner
Zhang, Zhengkang
and
Zurek, Kathryn M.
2021.
Extended calculation of dark matter-electron scattering in crystal targets.
Physical Review D,
Vol. 104,
Issue. 9,
Moradi, Zeinab
Vaezzadeh, Majid
and
Saeidi, Mohammadreza
2022.
Thermoelectric, spin-dependent optical and quantum transport properties of 2D half-metallic Co2Se3.
Physical Chemistry Chemical Physics,
Vol. 24,
Issue. 36,
p.
22016.
2022.
Expanding materials science with universal many-body graph neural networks.
Nature Computational Science,
Vol. 2,
Issue. 11,
p.
703.
He, Yuxi
and
Sun, Hong
2022.
Mechanical strength and band alignment of BAs/GaN heterojunction polar interfaces: A first-principles calculation study.
Physical Review Materials,
Vol. 6,
Issue. 3,
Singh, Rimmy
2022.
Handbook of Magnetic Hybrid Nanoalloys and their Nanocomposites.
p.
1.
Iida, Kenji
2022.
Atomic-Scale Picture of the Electric Double Layer around a Heterogeneous Solid–Liquid Interface Based on 3D-RISM-SCF Theory.
The Journal of Physical Chemistry C,
Vol. 126,
Issue. 22,
p.
9466.
Chen, Siyuan
and
Zhang, Shiwei
2022.
A structural optimization algorithm with stochastic forces and stresses.
Nature Computational Science,
Vol. 2,
Issue. 11,
p.
736.