Jürgen Furthmüller
Jürgen Furthmüller
Verified email at uni-jena.de
Title
Cited by
Cited by
Year
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
G Kresse, J Furthmüller
Physical review B 54 (16), 11169, 1996
635931996
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
G Kresse, J Furthmüller
Computational materials science 6 (1), 15-50, 1996
400531996
Linear optical properties in the projector-augmented wave methodology
M Gajdoš, K Hummer, G Kresse, J Furthmüller, F Bechstedt
Physical Review B 73 (4), 045112, 2006
17922006
Absorption and emission of hexagonal InN. Evidence of narrow fundamental band gap
VY Davydov, AA Klochikhin, RP Seisyan, VV Emtsev, SV Ivanov, ...
physica status solidi (b) 229 (3), r1-r3, 2002
12862002
Ab initio force constant approach to phonon dispersion relations of diamond and graphite
G Kresse, J Furthmüller, J Hafner
EPL (Europhysics Letters) 32 (9), 729, 1995
6721995
Quasiparticle band structure based on a generalized Kohn-Sham scheme
F Fuchs, J Furthmüller, F Bechstedt, M Shishkin, G Kresse
Physical Review B 76 (11), 115109, 2007
5212007
First-principles study of ground- and excited-state properties of , , and polymorphs
A Schleife, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 73 (24), 245212, 2006
4122006
Band gap of hexagonal InN and InGaN alloys
VY Davydov, AA Klochikhin, VV Emtsev, DA Kurdyukov, SV Ivanov, ...
physica status solidi (b) 234 (3), 787-795, 2002
4032002
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
G Kress, J Furthmüller
Phys. Rev. B 54 (16), 11169-11186, 1996
3991996
Band Gap of InN and In‐Rich InxGa1—xN alloys (0.36 < x < 1)
VY Davydov, AA Klochikhin, VV Emtsev, SV Ivanov, VV Vekshin, ...
physica status solidi (b) 230 (2), R4-R6, 2002
3952002
Ultrasoft pseudopotentials applied to magnetic Fe, Co, and Ni: From atoms to solids
EG Moroni, G Kresse, J Hafner, J Furthmüller
Physical Review B 56 (24), 15629, 1997
3951997
Ab initio calculation of the structural and electronic properties of carbon and boron nitride using ultrasoft pseudopotentials
J Furthmüller, J Hafner, G Kresse
Physical review B 50 (21), 15606, 1994
3561994
Absolute surface energies of group-IV semiconductors: dependence on orientation and reconstruction
AA Stekolnikov, J Furthmüller, F Bechstedt
Physical Review B 65 (11), 115318, 2002
3432002
Polytypism and properties of silicon carbide
F Bechstedt, P Käckell, A Zywietz, K Karch, B Adolph, K Tenelsen, ...
physica status solidi (b) 202 (1), 35-62, 1997
2961997
Optical properties of semiconductors using projector-augmented waves
B Adolph, J Furthmüller, F Bechstedt
Physical Review B 63 (12), 125108, 2001
2752001
Vacancies in SiC: Influence of Jahn-Teller distortions, spin effects, and crystal structure
A Zywietz, J Furthmüller, F Bechstedt
Physical Review B 59 (23), 15166, 1999
2551999
Quasiparticle band structures of the antiferromagnetic transition-metal oxides MnO, FeO, CoO, and NiO
C Rödl, F Fuchs, J Furthmüller, F Bechstedt
Physical Review B 79 (23), 235114, 2009
2522009
Dimer reconstruction and electronic surface states on clean and hydrogenated diamond (100) surfaces
J Furthmüller, J Hafner, G Kresse
Physical Review B 53 (11), 7334, 1996
2501996
Origin of electron accumulation at wurtzite InN surfaces
I Mahboob, TD Veal, LFJ Piper, CF McConville, H Lu, WJ Schaff, ...
Physical Review B 69 (20), 201307, 2004
2312004
First-principles calculations of the thermodynamic and structural properties of strained In x Ga 1− x N and Al x Ga 1− x N alloys
LK Teles, J Furthmüller, LMR Scolfaro, JR Leite, F Bechstedt
Physical Review B 62 (4), 2475, 2000
2142000
The system can't perform the operation now. Try again later.
Articles 1–20