sameAs
Orbital magnetization in crystalline solids: Multi-band insulators, Chern insulators, and metalsSoft self-consistent pseudopotentials in a generalized eigenvalue formalismImportance of Second-Order Piezoelectric Effects in Zinc-Blende SemiconductorsOrbital Magnetization in Periodic InsulatorsReproducibility in density functional theory calculations of solids.Enhancement of ferroelectricity at metal-oxide interfaces.Density-matrix electronic-structure method with linear system-size scaling.Car-Parrinello molecular dynamics with Vanderbilt ultrasoft pseudopotentials.Ab initio studies on the structural and dynamical properties of ice.Ab initio molecular dynamics for d-electron systems: Liquid copper at 1500 K.Ab initio studies on high pressure phases of ice.Implementation of ultrasoft pseudopotentials in ab initio molecular dynamics.Flux States and Topological Phases from Spontaneous Time-Reversal Symmetry Breaking in CrSi(Ge)Te_{3}-Based Systems.Chern insulators from heavy atoms on magnetic substrates.Symmorphic Intersecting Nodal Rings in Semiconducting Layers.Magnetoelectric Coupling through the Spin Flop Transition in Ni_{3}TeO_{6}.Antiferroelectric Topological Insulators in Orthorhombic AMgBi Compounds (A=Li, Na, K).Metal-Insulator Transition and Topological Properties of Pyrochlore Iridates.Temperature Effects in the Band Structure of Topological Insulators.Surface doping and stabilization of Si(111) with boron.Effective J=1/2 insulating state in Ruddlesden-Popper iridates: an LDA+DMFT study.Finite-temperature phase diagram of vicinal Si(100) surfaces.Electric displacement as the fundamental variable in electronic-structure calculationsFirst-principles modeling of ferroelectric capacitors via constrained displacement field calculationsElectric field dependence of optical phonon frequencies in wurtzite GaN observed in GaN high electron mobility transistorsOptical spectroscopy and band gap analysis of hybrid improper ferroelectric Ca3Ti2O7Phonons and lattice dielectric properties of zirconiaTheory of PbTiO3, BaTiO3, and SrTiO3 surfacesAb initio study of SrTiO3 surfacesElectromechanical behavior of BaTiO3 from first principlesAb initiostudy of BaTiO3surfacesCompeting Structural Instabilities in Cubic PerovskitesPhase Transitions in BaTiO3from First PrinciplesProton transfer in iceEnergetics of antiphase boundaries in GaAsNegative-curvature fullerene analog ofC60Adatoms on Si(111) and Ge(111) surfacesModel for the energetics of Si and Ge (111) surfacesAbsence of large compressive stress on Si(111)Optimally smooth norm-conserving pseudopotentials
P50
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P50
description
Ameerika Ühendriikide füüsik
@et
American physicist
@en
US-amerikanischer Physiker
@de
fisiceoir Meiriceánach
@ga
fisiciste american
@lfn
fisico statunitense
@it
fisikari estatubatuarra
@eu
fizician american
@ro
fizikan amerikan
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físic estatunidenc
@ca
name
David Vanderbilt
@ast
David Vanderbilt
@de
David Vanderbilt
@en
David Vanderbilt
@es
David Vanderbilt
@fr
David Vanderbilt
@ga
David Vanderbilt
@it
David Vanderbilt
@nl
دايفيد فاندربلت
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دايفيد فاندربلت
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type
label
David Vanderbilt
@ast
David Vanderbilt
@de
David Vanderbilt
@en
David Vanderbilt
@es
David Vanderbilt
@fr
David Vanderbilt
@ga
David Vanderbilt
@it
David Vanderbilt
@nl
دايفيد فاندربلت
@ar
دايفيد فاندربلت
@arz
prefLabel
David Vanderbilt
@ast
David Vanderbilt
@de
David Vanderbilt
@en
David Vanderbilt
@es
David Vanderbilt
@fr
David Vanderbilt
@ga
David Vanderbilt
@it
David Vanderbilt
@nl
دايفيد فاندربلت
@ar
دايفيد فاندربلت
@arz
P108
P214
P244
P106
P19
P21
P213
0000 0000 2854 9469
P214
P244
P31
P496
0000-0002-2465-9091
P5380
P569
1954-08-20T00:00:00Z
P734
P735
P7859
lccn-n85805308