Ушбу иш иқтибос қилган ишлар

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Иш: Beyond metals: theoretical discovery of semiconducting MAX phases and their potential application in thermoelectrics

Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Мақола1996153 иқтибос
ABI
Special points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Мақола197660 иқтибос
ABI
Projector augmented-wave method
Peter E. Blöchl
Мақола199442 иқтибос
ABI
Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2
Michael Naguib, Murat Kurtoglu, Volker Presser +6
Мақола201120 иқтибос
ABI
Ab initiomolecular dynamics for liquid metals
Georg Kresse, J. Häfner
Мақола199317 иқтибос
ABI
Necessary and sufficient elastic stability conditions in various crystal systems
Félix Mouhat, François‐Xavier Coudert
Мақола201416 иқтибос
ABI
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Georg K. H. Madsen, Jesús Carrete, Matthieu J. Verstraete
Мақола201814 иқтибос
ABI
First principles phonon calculations in materials science
Atsushi Togo, Isao Tanaka
Мақола201512 иқтибос
ABI
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
S. L. Dudarev, Gianluigi A. Botton, Sergey Y. Savrasov +2
Мақола199811 иқтибос
ABI
Hybrid functionals based on a screened Coulomb potential
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Мақола200310 иқтибос
ABI
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
Babak Anasori, Yu Xie, Majid Beidaghi +6
Мақола20158 иқтибос
ABI
The MN+1AXN phases: A new class of solids
Michel W. Barsoum
Мақола20007 иқтибос
ABI
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li, Jesús Carrete, Nebil A. Katcho +1
Мақола20146 иқтибос
ABI
Prediction and synthesis of a family of atomic laminate phases with Kagomé-like and in-plane chemical ordering
Martin Dahlqvist, Jun Lu, Rahele Meshkian +3
Мақола20175 иқтибос
ABI
Insights into exfoliation possibility of MAX phases to MXenes
Mohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani +3
Мақола20185 иқтибос
ABI
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Бошқа20065 иқтибос
ABI
Electronic properties and applications of MXenes: a theoretical review
Mohammad Khazaei, Ahmad Ranjbar, M. Arai +2
Шарҳ мақола20174 иқтибос
ABI
Recent advances in MXenes: From fundamentals to applications
Mohammad Khazaei, Avanish Mishra, Natarajan Sathiyamoorthy Venkataramanan +2
Мақола20194 иқтибос
ABI
The MAX phase borides Zr2SB and Hf2SB
Tobias Rackl, Dirk Johrendt
Мақола20204 иқтибос
ABI
Сарлавҳасиз
Бошқа4 иқтибос
ABI
High-Entropy 2D Carbide MXenes: TiVNbMoC 3 and TiVCrMoC 3
Srinivasa Kartik Nemani, Bowen Zhang, Brian C. Wyatt +7
Мақола20214 иқтибос
ABI
Applications of 2D MXenes in energy conversion and storage systems
Jinbo Pang, Rafael G. Mendes, Alicja Bachmatiuk +6
Шарҳ мақола20184 иқтибос
ABI
Progress in research and development on MAX phases: a family of layered ternary compounds
ZhengMing Sun
Мақола20113 иқтибос
ABI
Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
Mohammad Khazaei, Vei Wang, Cem Sevik +3
Мақола20183 иқтибос
ABI
Origin of Chemically Ordered Atomic Laminates (i-MAX): Expanding the Elemental Space by a Theoretical/Experimental Approach
Martin Dahlqvist, Andrejs Petruhins, Jun Lu +2
Мақола20183 иқтибос
ABI

Ушбу иш иқтибос қилган ишлар

Generalized Gradient Approximation Made Simple

Special points for Brillouin-zone integrations

Projector augmented-wave method

Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti<sub>3</sub>AlC<sub>2</sub>

<i>Ab initio</i>molecular dynamics for liquid metals

Necessary and sufficient elastic stability conditions in various crystal systems

BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients

First principles phonon calculations in materials science

Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study

Hybrid functionals based on a screened Coulomb potential

Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)

The MN+1AXN phases: A new class of solids

ShengBTE: A solver of the Boltzmann transport equation for phonons

Prediction and synthesis of a family of atomic laminate phases with Kagomé-like and in-plane chemical ordering

Insights into exfoliation possibility of MAX phases to MXenes

Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]

Electronic properties and applications of MXenes: a theoretical review

Recent advances in MXenes: From fundamentals to applications

The MAX phase borides Zr2SB and Hf2SB

Сарлавҳасиз

High-Entropy 2D Carbide MXenes: TiVNbMoC <sub>3</sub> and TiVCrMoC <sub>3</sub>

Applications of 2D MXenes in energy conversion and storage systems

Progress in research and development on MAX phases: a family of layered ternary compounds

Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials

Origin of Chemically Ordered Atomic Laminates (<i>i</i>-MAX): Expanding the Elemental Space by a Theoretical/Experimental Approach