Crossref Citations
This Book has been
cited by the following publications. This list is generated based on data provided by Crossref.
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.
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,
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.
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,
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.
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,
Jiang, Huijun
and
Hou, Zhonghuai
2021.
Mechanisms beyond energetics revealed by multiscale kinetic modeling of 2D‐material growth and nanocatalysis.
WIREs Computational Molecular Science,
Vol. 11,
Issue. 5,
Oviedo, Harry
and
Lara, Hugo
2021.
Spectral residual method for nonlinear equations on Riemannian manifolds.
Computational and Applied Mathematics,
Vol. 40,
Issue. 7,
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,
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,
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,
Paudel, Binod
Sharma, Yogesh
Derby, Benjamin K.
Pilania, Ghanshyam
Schneider, Matthew M.
Jones, Andrew C.
Nakotte, Heinz
Pettes, Michael T.
and
Chen, Aiping
2022.
Effect of lattice strain on magnetism in epitaxial YCrO3 films.
Materials Research Letters,
Vol. 10,
Issue. 1,
p.
29.
Delgado, Alain
Casares, Pablo A. M.
dos Reis, Roberto
Zini, Modjtaba Shokrian
Campos, Roberto
Cruz-Hernández, Norge
Voigt, Arne-Christian
Lowe, Angus
Jahangiri, Soran
Martin-Delgado, M. A.
Mueller, Jonathan E.
and
Arrazola, Juan Miguel
2022.
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer.
Physical Review A,
Vol. 106,
Issue. 3,
Khrabrov, Kuzma
Shenbin, Ilya
Ryabov, Alexander
Tsypin, Artem
Telepov, Alexander
Alekseev, Anton
Grishin, Alexander
Strashnov, Pavel
Zhilyaev, Petr
Nikolenko, Sergey
and
Kadurin, Artur
2022.
nablaDFT: Large-Scale Conformational Energy and Hamiltonian Prediction benchmark and dataset.
Physical Chemistry Chemical Physics,
Vol. 24,
Issue. 42,
p.
25853.
Di Liberto, Giovanni
Tosoni, Sergio
Cipriano, Luis A.
and
Pacchioni, Gianfranco
2022.
A Few Questions about Single-Atom Catalysts: When Modeling Helps.
Accounts of Materials Research,
Vol. 3,
Issue. 9,
p.
986.
Rougab, Mourad
and
Gueddouh, Ahmed
2022.
Electronic and Optical Properties of $$V-Doped$$ AlN Rock-salt Structure: A First-principles Study Within GGA and $$GGA+U$$ Method.
Journal of Superconductivity and Novel Magnetism,
Vol. 35,
Issue. 12,
p.
3661.
Fokin, Vladimir
Minakov, Dmitry
and
Levashov, Pavel
2022.
Ab Initio Calculations of Transport and Optical Properties of Dense Zr Plasma Near Melting.
Symmetry,
Vol. 15,
Issue. 1,
p.
48.