Ushbu ish iqtibos qilgan ishlar

77 ta ish

Ish: 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
Maqola1996153 iqtibos
ABI
Special points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Maqola197660 iqtibos
ABI
Projector augmented-wave method
Peter E. Blöchl
Maqola199442 iqtibos
ABI
Two‐Dimensional Nanocrystals Produced by Exfoliation of Ti3AlC2
Michael Naguib, Murat Kurtoglu, Volker Presser +6
Maqola201120 iqtibos
ABI
Ab initiomolecular dynamics for liquid metals
Georg Kresse, J. Häfner
Maqola199317 iqtibos
ABI
Necessary and sufficient elastic stability conditions in various crystal systems
Félix Mouhat, François‐Xavier Coudert
Maqola201416 iqtibos
ABI
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Georg K. H. Madsen, Jesús Carrete, Matthieu J. Verstraete
Maqola201814 iqtibos
ABI
First principles phonon calculations in materials science
Atsushi Togo, Isao Tanaka
Maqola201512 iqtibos
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
Maqola199811 iqtibos
ABI
Hybrid functionals based on a screened Coulomb potential
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Maqola200310 iqtibos
ABI
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
Babak Anasori, Yu Xie, Majid Beidaghi +6
Maqola20158 iqtibos
ABI
The MN+1AXN phases: A new class of solids
Michel W. Barsoum
Maqola20007 iqtibos
ABI
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li, Jesús Carrete, Nebil A. Katcho +1
Maqola20146 iqtibos
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
Maqola20175 iqtibos
ABI
Insights into exfoliation possibility of MAX phases to MXenes
Mohammad Khazaei, Ahmad Ranjbar, Keivan Esfarjani +3
Maqola20185 iqtibos
ABI
Erratum: “Hybrid functionals based on a screened Coulomb potential” [J. Chem. Phys. 118, 8207 (2003)]
Jochen Heyd, Gustavo E. Scuseria, Matthias Ernzerhof
Boshqa20065 iqtibos
ABI
Electronic properties and applications of MXenes: a theoretical review
Mohammad Khazaei, Ahmad Ranjbar, M. Arai +2
Sharh maqola20174 iqtibos
ABI
Recent advances in MXenes: From fundamentals to applications
Mohammad Khazaei, Avanish Mishra, Natarajan Sathiyamoorthy Venkataramanan +2
Maqola20194 iqtibos
ABI
The MAX phase borides Zr2SB and Hf2SB
Tobias Rackl, Dirk Johrendt
Maqola20204 iqtibos
ABI
Sarlavhasiz
Boshqa4 iqtibos
ABI
High-Entropy 2D Carbide MXenes: TiVNbMoC 3 and TiVCrMoC 3
Srinivasa Kartik Nemani, Bowen Zhang, Brian C. Wyatt +7
Maqola20214 iqtibos
ABI
Applications of 2D MXenes in energy conversion and storage systems
Jinbo Pang, Rafael G. Mendes, Alicja Bachmatiuk +6
Sharh maqola20184 iqtibos
ABI
Progress in research and development on MAX phases: a family of layered ternary compounds
ZhengMing Sun
Maqola20113 iqtibos
ABI
Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
Mohammad Khazaei, Vei Wang, Cem Sevik +3
Maqola20183 iqtibos
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
Maqola20183 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

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

Sarlavhasiz

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