Работы, на которые ссылается эта работа

Работ: 77

Работа: 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
Статья1996Цитирований: 153
ABI
Special points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Статья1976Цитирований: 60
ABI
Projector augmented-wave method
Peter E. Blöchl
Статья1994Цитирований: 42
ABI
Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2
Michael Naguib, Murat Kurtoglu, Volker Presser +6
Статья2011Цитирований: 20
ABI
Ab initiomolecular dynamics for liquid metals
Georg Kresse, J. Häfner
Статья1993Цитирований: 17
ABI
Necessary and sufficient elastic stability conditions in various crystal systems
Félix Mouhat, François‐Xavier Coudert
Статья2014Цитирований: 16
ABI
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Georg K. H. Madsen, Jesús Carrete, Matthieu J. Verstraete
Статья2018Цитирований: 14
ABI
First principles phonon calculations in materials science
Atsushi Togo, Isao Tanaka
Статья2015Цитирований: 12
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
Статья1998Цитирований: 11
ABI
Hybrid functionals based on a screened Coulomb potential
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Статья2003Цитирований: 10
ABI
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
Babak Anasori, Yu Xie, Majid Beidaghi +6
Статья2015Цитирований: 8
ABI
The MN+1AXN phases: A new class of solids
Michel W. Barsoum
Статья2000Цитирований: 7
ABI
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li, Jesús Carrete, Nebil A. Katcho +1
Статья2014Цитирований: 6
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
Статья2017Цитирований: 5
ABI
Insights into exfoliation possibility of MAX phases to MXenes
Mohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani +3
Статья2018Цитирований: 5
ABI
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Другое2006Цитирований: 5
ABI
Electronic properties and applications of MXenes: a theoretical review
Mohammad Khazaei, Ahmad Ranjbar, M. Arai +2
Обзорная статья2017Цитирований: 4
ABI
Recent advances in MXenes: From fundamentals to applications
Mohammad Khazaei, Avanish Mishra, Natarajan Sathiyamoorthy Venkataramanan +2
Статья2019Цитирований: 4
ABI
The MAX phase borides Zr2SB and Hf2SB
Tobias Rackl, Dirk Johrendt
Статья2020Цитирований: 4
ABI
Без названия
ДругоеЦитирований: 4
ABI
High-Entropy 2D Carbide MXenes: TiVNbMoC 3 and TiVCrMoC 3
Srinivasa Kartik Nemani, Bowen Zhang, Brian C. Wyatt +7
Статья2021Цитирований: 4
ABI
Applications of 2D MXenes in energy conversion and storage systems
Jinbo Pang, Rafael G. Mendes, Alicja Bachmatiuk +6
Обзорная статья2018Цитирований: 4
ABI
Progress in research and development on MAX phases: a family of layered ternary compounds
ZhengMing Sun
Статья2011Цитирований: 3
ABI
Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
Mohammad Khazaei, Vei Wang, Cem Sevik +3
Статья2018Цитирований: 3
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
Статья2018Цитирований: 3
ABI

Работы, на которые ссылается эта работа

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

Без названия

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