to Correlated Fermions. (2009)
Course Cxxi, R. A. Broglia, D. Vollhardt
1.- Strongly correlated lattice electrons. 1'1. Introduction.- Condensed~matter physics involves the study of interacting many~particle systems. Due to the structure of matter it is, therefore,...
Leonov, I., Korotin, Dm., Binggeli, N., Anisimov, V. I., Vollhardt, D.
We present a computational scheme for ab initio total-energy calculations of materials with strongly interacting electrons using a plane-wave basis set. It combines ab initio band structure and...
Skornyakov, S. L., Efremov, A. V., Skorikov, N. A., Korotin, M. A., Izyumov, Yu. A., Anisimov, V. I., ...
Electronic correlations in the Fe-pnictide BaFe2As2 are explored within LDA+DMFT, the combination of density functional theory with dynamical mean-field theory. While the correlated band structure is...
Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3 (2008)
Leonov, Ivan, Binggeli, Nadia, Korotin, Dm., Anisimov, V.I., Stojic, Natasa, Vollhardt, D.
A computational scheme for the investigation of complex materials with strongly interacting electrons is formulated which is able to treat atomic displacements, and hence structural relaxation,...
Structural relaxation due to electronic correlations in the paramagnetic insulator KCuF3 (2008)
Leonov, I., Binggeli, N., Korotin, Dm., Anisimov, V. I., Stojic, N., Vollhardt, D.
A computational scheme for the investigation of complex materials with strongly interacting electrons is formulated which is able to treat atomic displacements, and hence structural relaxation,...
Metal-Insulator Transitions and Realistic Modelling of Correlated Electron Systems (2008)
N. Blümer, K. Held, G. Keller, D. Vollhardt, N. Blümer, ...
Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and...
Influence of ion transfer kinetics on the composition of Langmuir-Blodgett films (2008)
Kovalchuk, V. I., Bondarenko, M. P., Zholkovskiy, E. K., Vollhardt, D.
Structural features of mixed monolayers of oleanolic acid and stearic Acid (2008)
G. Brezesinski, D. Vollhardt, K. Iimura, H. Coelfen
Journal article
Metal-Insulator Transitions and Realistic Modelling of Correlated Electron Systems (2007)
N. Bifmer, N. Bliimer, K. Held, K. Held, G. Keller, G. Keller, ...
published in
NiO: Correlated Bandstructure of a Charge-Transfer Insulator (2007)
Kunes, J., Anisimov, V. I., Skornyakov, S. L., Lukoyanov, A. V., Vollhardt, D.
The bandstructure of the prototypical charge-transfer insulator NiO is computed by using a combination of an {\it ab initio} bandstructure method and the dynamical mean-field theory with a quantum...
Local correlations and hole doping in NiO: a dynamical mean field study (2006)
Kunes, J., Anisimov, V. I., Lukoyanov, A. V., Vollhardt, D.
Using a combination of {\it ab initio} bandstructure methods and dynamical mean-field theory we study the single-particle spectrum of the prototypical charge-transfer insulator NiO. Good agreement...
Phase separation in the particle-hole asymmetric Hubbard model (2006)
Eckstein, M., Kollar, M., Potthoff, M., Vollhardt, D.
The paramagnetic phase diagram of the Hubbard model with nearest-neighbor (NN) and next-nearest-neighbor (NNN) hopping on the Bethe lattice is computed at half-filling and in the weakly doped regime...
Kinks in the dispersion of strongly correlated electrons (2006)
Byczuk, K., Kollar, M., Held, K., Nekrasov, I. A., Pruschke, Th., ...
The properties of condensed matter are determined by single-particle and collective excitations and their interactions. These quantum-mechanical excitations are characterized by an energy E and a...
Isosbestic points in the spectral function of correlated electrons (2006)
Eckstein, M., Kollar, M., Vollhardt, D.
We investigate the properties of the spectral function A(omega,U) of correlated electrons within the Hubbard model and dynamical mean-field theory. Curves of A(omega,U) vs. omega for different values...
LDA+DMFT computation of the electronic spectrum of NiO (2006)
Ren, X., Leonov, I., Keller, G., Kollar, M., Nekrasov, I., Vollhardt, D.
The electronic spectrum, energy gap and local magnetic moment of paramagnetic NiO are computed by using the local density approximation plus dynamical mean-field theory (LDA+DMFT). To this end the...
Evidence for strong electronic correlations in the spectra of Sr$_2$RuO$_4$ (2006)
Pchelkina, Z. V., Nekrasov, I. A., Pruschke, Th., Sekiyama, A., Suga, S., Anisimov, V. I., ...
The importance of electronic correlation effects in the layered perovskite Sr$_2$RuO$_4$ is evidenced. To this end we use state-of-the-art LDA+DMFT (Local Density Approximation + Dynamical Mean-Field...
Momentum-resolved spectral functions of SrVO3 calculated by LDA+DMFT (2006)
Nekrasov, I. A., Held, K., Keller, G., Kondakov, D. E., Pruschke, T., Kollar, M., ...
LDA+DMFT, the merger of density functional theory in the local density approximation and dynamical mean-field theory, has been mostly employed to calculate k-integrated spectra accessible by...
Realistic investigations of correlated electron systems with LDA plus DMFT (2006)
Held, K., Nekrasov, I. A., Keller, G., Eyert, V., Blumer, N., McMahan, A. K., ...
Conventional band structure calculations in the local density approximation (LDA) [1-3] are highly successful for many materials, but miss important aspects of the physics and energetics of strongly...
Momentum-resolved spectral functions of SrVO$_3$ calculated by LDA+DMFT (2005)
Nekrasov, I. A., Held, K., Keller, G., Kondakov, D. E., Pruschke, Th., Kollar, M., ...
LDA+DMFT, the merger of density functional theory in the local density approximation and dynamical mean-field theory, has been mostly employed to calculate k-integrated spectra accessible by...
Green functions for nearest- and next-nearest-neighbor hopping on the Bethe lattice (2005)
Kollar, M., Eckstein, M., Byczuk, K., Blümer, N., Van Dongen, P., ...
We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on...
Comparative study of correlation effects in CaVO3 and SrVO3 (2005)
Nekrasov, I. A., Keller, G., Kondakov, D. E., Kozhevnikov, A. V., Pruschke, Th., Held, K., ...
We present parameter-free LDA+DMFT (local density approximation + dynamical mean field theory) results for the many-body spectra of cubic SrVO3 and orthorhombic CaVO3. Both systems are found to be...
Dynamical mean-field theory and its applications to real materials (2005)
Vollhardt, D., Held, K., Keller, G., Bulla, R., Pruschke, T., Nekrasov, I. A., ...
Two aspects of the Mott-Hubbard transition in Cr-doped V2O3 (2005)
Held, K., Allen, J. W., Anisimov, V. I., Eyert, V., Keller, G., Kim, H. D., ...
Green functions for nearest- and next-nearest-neighbor hopping on the Bethe lattice (2005)
Kollar, M., Eckstein, M., Byczuk, K., Blümer, N., Van Dongen, P., ...
Comparative study of correlation effects in CaVO3 and SrVO3 (2005)
Nekrasov, I. A., Keller, G., Kondakov, D. E., Kozhevnikov, A. V., Pruschke, T., Held, K., ...
Auto-oscillation of surface tension: heptanol in water and water/ethanol systems (2005)
Grigorieva, O. V., Grigoriev, D. O., Kovalchuk, N. M., Vollhardt, D.
Kollar Eckstein Byczuk, M. Kollar, M. Eckstein, K. Byczuk, N. Blümer, P. Van Dongen, ...
this article we study the spectra of tight-binding Hamiltonians with hopping between nearest (NN) and next-nearest neighbors (NNN) on the Bethe lattice. In this context the standard methods of...
Dynamical Mean-Field Theory and Its Applications to Real Materials (2004)
Vollhardt, D., Held, K., Keller, G., Bulla, R., Pruschke, Th., Nekrasov, I. A., ...
Dynamical mean-field theory (DMFT) is a non-perturbative technique for the investigation of correlated electron systems. Its combination with the local density approximation (LDA) has recently led to...
Two Aspects of the Mott-Hubbard Transition in Cr-doped V_2O_3 (2004)
Held, K., Allen, J. W., Anisimov, V. I., Eyert, V., Keller, G., ...
The combination of bandstructure theory in the local density approximation with dynamical mean field theory was recently successfully applied to V$_2$O$_3$ -- a material which undergoes the f amous...
Full orbital calculation scheme for materials with strongly correlated electrons (2004)
Anisimov, V. I., Kondakov, D. E., Kozhevnikov, A. V., Nekrasov, I. A., Pchelkina, Z. V., Allen, J. W., ...
We propose a computational scheme for the ab initio calculation of Wannier functions (WFs) for correlated electronic materials. The full-orbital Hamiltonian H is projected into the WF subspace...
Keller, G., Held, K., Eyert, V., Vollhardt, D., Anisimov, V. I.
LDA+DMFT, the computation scheme merging the local density approximation and the dynamical mean-field theory, is employed to calculate spectra both below and above the Fermi energy and spin and...
Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1-xCaxVO3 (2004)
Sekiyama, A., Fujiwara, H., Imada, S., Suga, S., Eisaki, H., Uchida, S. I., ...
Concentration polarization at the Langmuir monolayer deposition: Theoretical considerations (2004)
Kovalchuk, V. I., Zholkovskiy, E. K., Bondarenko, M. P., Vollhardt, D.
Ion redistribution near the polar groups in the Langmuir wetting process (2004)
Kovalchuk, V. I., Zholkovskiy, E. K., Bondarenko, M. P., Vollhardt, D.
Mutual Experimental and Theoretical Validation of Bulk Photoemission Spectra of Sr1-xCaxVO3 (2003)
Sekiyama, A., Fujiwara, H., Imada, S., Suga, S., Eisaki, H., Uchida, S. I., ...
We report high-resolution high-energy photoemission spectra together with parameter-free LDA+DMFT (local density approximation + dynamical mean-field theory) results for Sr1-xCaxVO3, a prototype 3d1...
Orbital state and magnetic properties of LiV2O4 (2003)
Nekrasov, I. A., Pchelkina, Z. V., Keller, G., Pruschke, T., Held, K., Krimmel, A., ...
Prominent Quasiparticle Peak in the Photoemission Spectrum of the Metallic Phase of V2O3 (2003)
Mo, S. K., Denlinger, J. D., Kim, H. D., Park, J. H., Allen, J. W., Sekiyama, A., ...
LDA+DMFT investigations of transition metal oxides and f-electron materials (2003)
Held, K., Anisimov, V. I., Eyert, V., Keller, G., McMahan, A. K., Nekrasov, I. A., ...
Realistic investigations of correlated electron systems with LDA+DMFT (2003)
Held, K., Nekrasov, I. A., Keller, G., Eyert, V., Blümer, N., McMahan, A. K., ...
Prominent quasi-particle peak in the photoemission spectrum of the metallic phase of V_2O_3 (2002)
Denlinger, J. D., Allen, J. W., Sekiyama, A., ...
We present the first observation of a prominent quasi-particle peak in the photoemission spectrum of the metallic phase of V_2O_3 and report new spectral calculations that combine the local density...
Explanation of the similarity of the experimental photoemission spectra of SrVO3 and CaVO3 (2002)
Nekrasov, I. A., Keller, G., Kondakov, D. E., Kozhevnikov, A. V., Pruschke, Th., Held, K., ...
We present parameter-free LDA+DMFT results for the many-particle density of states of cubic SrVO3 and orthorhombic CaVO3. Both systems are found to be strongly correlated metals, but em not on the...
Orbital state and magnetic properties of LiV_2 O_4 (2002)
Nekrasov, I. A., Pchelkina, Z. V., Keller, G., Pruschke, Th., Held, K., Krimmel, A., ...
LiV_2 O_4 is one of the most puzzling compounds among transition metal oxides because of its heavy fermion like behavior at low temperatures. In this paper we present results for the orbital state...
Thermodynamics of two-dimensional cluster formation at the water/air interface (2002)
Vysotsky, Y. B., Bryantsev, V. S., Fainerman, V. B., Vollhardt, D., Miller, R.
The LDA+DMFT Approach to Materials with Strong Electronic Correlations (2001)
Held, K., Nekrasov, I. A., Keller, G., Eyert, V., Blümer, N., McMahan, A. K., ...
LDA+DMFT is a novel computational technique for ab initio investigations of real materials with strongly correlated electrons, such as transition metals and their oxides. It combines the strength of...
On the Analyticity of Solutions in the Dynamical Mean-Field Theory (2001)
Pruschke, Th., Metzner, W., Vollhardt, D.
The unphysical solutions of the periodic Anderson model obtained by H. Keiter and T. Leuders [Europhys. Lett. 49, 801(2000)] in dynamical mean-field theory (DMFT) are shown to result from the...
Theory of protein penetration into 2 D aggregating lipid monolayers. (2001)
Dickinson, E., Miller, R., Fainerman, V. B., Miller, R., Vollhardt, D.
Mott-Hubbard Metal-Insulator Transition in Paramagnetic V2O3: An LDA + DMFT(QMC) Study (2001)
Anisimov, V. I., Eyert, V., Held, K., Keller, G., Vollhardt, D.
Finite temperature numerical renormalization group study of the Mott-transition (2000)
Bulla, R., Costi, T. A., Vollhardt, D.
Wilson's numerical renormalization group (NRG) method for the calculation of dynamic properties of impurity models is generalized to investigate the effective impurity model of the dynamical mean...
Metallic Ferromagnetism - an Electronic Correlation Phenomenon (2000)
Vollhardt, D., Blümer, N., Held, K., Kollar, M.
New insights into the microscopic origin of itinerant ferromagnetism were recently gained from investigations of electronic lattice models within dynamical mean-field theory (DMFT). In particular, it...
Superfluid Helium 3: Link between Condensed Matter Physics and Particle Physics (2000)
The discovery of the superfluid phases of Helium 3 in 1971 opened the door to one of the most fascinating systems known in condensed matter physics. Superfluidity of Helium 3, originating from pair...
Mott-Hubbard Metal-Insulator Transition in Paramagnetic V_2O_3: a LDA+DMFT(QMC) Study (2000)
Held, K., Keller, G., Eyert, V., Vollhardt, D., Anisimov, V. I.
The electronic properties of paramagnetic V_2O_3 are investigated by the ab-initio computational scheme LDA+DMFT(QMC). This approach merges the local density approximation (LDA) with dynamical...
Held, K., Nekrasov, I. A., Blümer, N., Anisimov, V. I., Vollhardt, D.
The LDA+DMFT approach merges conventional band structure theory in the local density approximation (LDA) with a state-of-the-art many-body technique, the dynamical mean-field theory (DMFT). This new...
Conductivity of disordered electrons: Mean-field approximation containing vertex corrections (2000)
The electrical {\em dc}-conductivity of disordered, non-interacting electrons is calculated in the asymptotic limit of high lattice dimensions $d\to \infty$. To go beyond the lowest-order...
We study the Hubbard model with bond-charge interaction (`correlated hopping') in terms of the Gutzwiller wave function. We show how to express the Gutzwiller expectation value of the bond-charge...
Nekrasov, I. A., Held, K., Blümer, N., Poteryaev, A. I., Anisimov, V. I., Vollhardt, D.
The spectral properties of La$_{1-x}$Sr$_{x}$TiO$_{3}$, a doped Mott insulator with strong Coulomb correlations, are calculated with the ab initio computational scheme LDA+DMFT(QMC). It starts from...
Effect of protein penetration into phospholipid monolayers: morphology and structure. (2000)
Zhao, J., Vollhardt, D., Brezesinski, G., Siegel, S., Wu, J., Li, J. B., ...
Anderson impurity in a correlated conduction band (1999)
Hofstetter, W., Bulla, R., Vollhardt, D.
We investigate the physics of a magnetic impurity with spin 1/2 in a correlated metallic host. Describing the band by a Hubbard Hamiltonian, the problem is analyzed using dynamical mean-field-theory...
Electronic Correlations in Manganites (1999)
The influence of local electronic correlations on the properties of colossal magnetoresistance manganites is investigated. To this end, a ferromagnetic two-band Kondo lattice model is supplemented...
Thermodynamically consistent equilibrium properties of normal-liquid Helium-3 (1999)
The high-precision data for the specific heat C_{V}(T,V) of normal-liquid Helium-3 obtained by Greywall, taken together with the molar volume V(T_0,P) at one temperature T_0, are shown to contain the...
Absence of hysteresis at the Mott-Hubbard metal-insulator transition in infinite dimensions (1999)
Schlipf, J., Jarrell, M., Blümer, N., Kehrein, S., Pruschke, Th., ...
The nature of the Mott-Hubbard metal-insulator transition in the infinite-dimensional Hubbard model is investigated by Quantum Monte Carlo simulations down to temperature T=W/140 (W=bandwidth)....
Auto-oscillation of surface tension. (1999)
Kovalchuk, V. I., Kamusewitz, H., Vollhardt, D., Kovalchuk, N. M.
Regular stripe patterns in skeletonized Langmuir-Blodgett films of arachidic acid. (1999)
Mahnke, J., Vollhardt, D., Stockelhuber, K. W., Meine, K., Schulze, H. J.
Ordering in Langmuir monolayers of branched chain phospholipids. (1999)
Siegel, S., Vollhardt, D., Brezesinski, G., Bringezu, F., Möhwald, H.
Nearly universal crossing point of the specific heat curves of Hubbard models (1998)
Chandra, N., Kollar, M., Vollhardt, D.
A nearly universal feature of the specific heat curves C(T,U) vs. T for different U of a general class of Hubbard models is observed. That is, the value C_+ of the specific heat curves at their...
Disorder and Impurities in Hubbard-Antiferromagnets (1998)
Ulmke, M., Denteneer, P. J. H., Janis, V., Scalettar, R. T., Singh, A., Vollhardt, D., ...
We study the influence of disorder and randomly distributed impurities on the properties of correlated antiferromagnets. To this end the Hubbard model with (i) random potentials, (ii) random hopping...
Metallic ferromagnetism: Progress in our understanding of an old strong-coupling problem (1998)
Vollhardt, D., Blümer, N., Held, K., Kollar, M., Schlipf, J., Ulmke, M., ...
Metallic ferromagnetism is in general an intermediate to strong coupling phenomenon. Since there do not exist systematic analytic methods to investigate such types of problems, the microscopic origin...
The importance of Hund's rule coupling for the stabilization of itinerant ferromagnetism is investigated within a two-band Hubbard model. The magnetic phase diagram is calculated by...
Frustration of antiferromagnetism in the t-t'-Hubbard model at weak coupling (1998)
The perfect-nesting instability towards antiferromagnetism of the Hubbard model is suppressed by next-nearest neighbor hopping t'. The exact asymptotic behavior of the critical coupling U_c(t') at...
Relating domain morphology and lattice structure in monolayers of glycerol amide lipids. (1998)
Gehlert, U., Weidemann, G., Vollhardt, D., Brezesinski, G., Wagner, R., Möhwald, H.
Phasenübergänge und Strukturen von Monoschichten wasserlöslicher amphiphiler Säureamide. (1998)
Melzer, V., Weidemann, G., Wagner, R., Vollhardt, D., Brezesinski, G., Möhwald, H.
Texture change separate from the transition between two tilted phases in Langmuir monolayers. (1998)
Microscopic conditions favoring itinerant ferromagnetism (1997)
Wahle, J., Blümer, N., Schlipf, J., Held, K., Vollhardt, D.
A systematic investigation of the microscopic conditions stabilizing itinerant ferromagnetism of correlated electrons in a single-band model is presented. Quantitative results are obtained by quantum...
Pair Correlations in Superfluid Helium 3 (1997)
In 1996 Lee, Osheroff and Richardson received the Nobel Prize for their 1971 discovery of superfluid helium 3 -- a discovery which opened the door to the most fascinating system known in condensed...
Correlated-electron theory of strongly anisotropic metamagnets (1997)
Held, K., Ulmke, M., Bl"umer, N., Vollhardt, D.
The microscopic origin of metamagnetism and metamagnetic transitions in strongly anisotropic antiferromagnets is investigated within a quantum mechanical theory of correlated electrons. To this end...
Non-perturbative approaches to magnetism in strongly correlated electron systems (1997)
Vollhardt, D., Blümer, N., Held, K., Kollar, M., Schlipf, J., Ulmke, M.
The microscopic basis for the stability of itinerant ferromagnetism in correlated electron systems is examined. To this end several routes to ferromagnetism are explored, using both rigorous methods...
Atomic force microscopy and X-ray studies of three-dimensional islands on monolayers (1997)
Meine, K., Weidemann, G., Vollhardt, D., Brezesinski, G., Kondrashkina, E. A.
Characteristic Crossing Points in Specific Heat Curves of Correlated Systems (1996)
Attention is drawn to the observation that in many correlated systems (e.g. 3He, heavy fermion systems and Hubbard models) the specific heat curves, when plotted for different values of some...
Axisymmetric drop shape analysis as a method to study dynamic surface tensions (1996)
Kwok, D. Y., Cabrerizo-Vilchez, M. A., Gomez, Y., Susnar, S. S., Del Rio, O., Vollhardt, D., ...
Isotherms of phospholipid monolayers measured by a pendant drop technique (1996)
Li, J. B., Miller, R., Vollhardt, D., Weidemann, G., Möhwald, H.
Correlated-Electron Theory of Strongly Anisotropic Metamagnets (1995)
Held, K., Ulmke, M., Vollhardt, D.
We present the first correlated-electron theory of metamagnetism in strongly anisotropic antiferromagnets. Quantum-Monte-Carlo techniques are used to calculate the field vs. temperature phase diagram...
Drude weight and dc-conductivity of correlated electrons (1995)
The Drude weight $D$ and the dc-conductivity $\sigma_{dc} (T)$ of strongly correlated electrons are investigated theoretically. Analytic results are derived for the homogeneous phase of the Hubbard...
Ionov, R, Vollhardt, D, Deschryver, Fc
The two-dimensional miscibility of 7-(2-anthryl)heptanoic acid (2A7) and myristic acid (MY) in insoluble monolayers at the air/water interface is studied at different molar ratios by recording...
N-n-octyl-N,N-dimethylammonio acetic acid hydrobromide (1995)
Rudert, R., Schulz, B., Reck, G., Vollhardt, D., Kriwanek, J.
N-n-undecyl-N,N-dimethylammonio acetic acid hydrobromide (1995)
Rudert, R., Schulz, B., Reck, G., Vollhardt, D., Kriwanek, J.
Relating lattice and domain-structures of monoglyceride monolayers (1995)
Brezesinski, G., Scalas, E., Struth, B., Möhwald, H., Bringezu, F., Gehlert, U., ...
Anderson-Hubbard Model in $d = \infty$ (1994)
Ulmke, M., Janis, V., Vollhardt, D.
We present a detailed, quantitative study of the competition between interaction- and disorder-induced effects in electronic systems. For this the Anderson-Hubbard model with diagonal disorder is...
Axisymmetrical drop shape analysis as a film balance (1994)
Kwok, D. Y., Vollhardt, D., Miller, R., Li, D., Neumann, A. W.
Comment helical textures in 3He-a in superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
No abstract available
Helical textures in 3He-A in the presence of superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
The existence of helical texture in 3He-A in the presence of both superflow and magnetic field is established theoretically. The helical texture gives rise to an additional positive shift to the...
[MATH]-TEXTURE EFFECTS ON MAGNETIC RESONANCE IN SUPERFLUID 3He (1978)
We calculate the effects on the satellite frequencies in NMR due to the changes in spatial variation length scale of the [MATH] vector.
Comment helical textures in 3He-a in superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
No abstract available
Helical textures in 3He-A in the presence of superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
The existence of helical texture in 3He-A in the presence of both superflow and magnetic field is established theoretically. The helical texture gives rise to an additional positive shift to the...
[MATH]-TEXTURE EFFECTS ON MAGNETIC RESONANCE IN SUPERFLUID 3He (1978)
We calculate the effects on the satellite frequencies in NMR due to the changes in spatial variation length scale of the [MATH] vector.
Comment helical textures in 3He-a in superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
No abstract available
Helical textures in 3He-A in the presence of superflow and magnetic field (1978)
Lin-Liu, Y.R., Maki, K., Vollhardt, D.
The existence of helical texture in 3He-A in the presence of both superflow and magnetic field is established theoretically. The helical texture gives rise to an additional positive shift to the...
[MATH]-TEXTURE EFFECTS ON MAGNETIC RESONANCE IN SUPERFLUID 3He (1978)
We calculate the effects on the satellite frequencies in NMR due to the changes in spatial variation length scale of the [MATH] vector.
Long-range tilt orientational order in phospholipid monolayers: a comparative study.
Monolayers of dipalmitoyl-phosphatidyl-N-monomethylethanolamine (DPP(Me)E) and dipalmitoyl-phosphatidyl-N,N-dimethylethanolamine (DPP(Me2)E) are studied and compared with...
Long-range tilt orientational order in phospholipid monolayers: a comparative study.
Monolayers of dipalmitoyl-phosphatidyl-N-monomethylethanolamine (DPP(Me)E) and dipalmitoyl-phosphatidyl-N,N-dimethylethanolamine (DPP(Me2)E) are studied and compared with...