D. Fuks

发表

Ab initio thermodynamics of BacSr(1-c)TiO3solid solutions

D. Fuks, S. Dorfman, S. Piskunov, 2005 .

Radiation Tolerance of NROM Embedded Products

Sebania Libertino, Felice Crupi, Calogero Pace, 2010, IEEE Transactions on Nuclear Science.

Grain boundaries in nanocrystalline catalytic materials as a source of surface chemical functionality

Roxana Vidruk, M. Herskowitz, D. Fuks, 2014 .

Enhanced thermoelectric properties of n-type Ti-doped PbTe

D. Fuks, Y. Gelbstein, A. Loutati, 2019, MRS Advances.

Combined electronic and thermodynamic approaches for enhancing the thermoelectric properties of Ti-doped PbTe.

D. Fuks, Y. Gelbstein, G. Komisarchik, 2016, Physical chemistry chemical physics : PCCP.

Decohesion of Σ3(111) Grain Boundary in Tungsten with Boron Interstitial

K. C. Mundim, D. Fuks, S. Dorfman, 2003 .

Sliding and decohesion of Σ3〈111〉 grain boundary in tungsten: Monte Carlo simulations with many-body ab initio potentials

K. C. Mundim, D. Fuks, S. Dorfman, 2001 .

Stochastic molecular dynamics in simulations of metalloid impurities in metals

K. C. Mundim, D. Ellis, D. Fuks, 2001 .

Nonempirical simulations of boron interstitials in tungsten

K. C. Mundim, D. Fuks, S. Dorfman, 2001 .

Relaxation of atoms in the tungsten Σ3(111) grain boundary with and without boron interstitials

K. C. Mundim, D. Fuks, S. Dorfman, 2001 .

Simulations of decohesion and slip of the Σ3⟨111⟩ grain boundary in tungsten with non-empirically derived interatomic potentials: the influence of boron interstitials

K. C. Mundim, D. Fuks, S. Dorfman, 2001 .

Radiation effects in SnO2–Si sensor structures

D. Fuks, A. Kiv, V. Golovanov, 2006 .

Physical Metallurgy Inspired Nano‐Features for Enhancement of Thermoelectric Conversion Efficiency

D. Fuks, Y. Amouyal, Y. Gelbstein, 2018, Advanced Theory and Simulations.

Methodological aspects of calculations of the thermodynamic factor in interdiffusion

D. Fuks, S. Dorfman, H. Mehrer, 1998 .

Radiation-stimulated diffusion in Al–Si alloys

D. Fuks, A. Munitz, A. Kiv, 2007 .

Structural Channels as Natural Tracks in Crystal

D. Fink, D. Fuks, A. Kiv, 2012 .

Conducting swift heavy ion track networks

D. Fink, J. Vacík, D. Fuks, 2010 .

Diffusivity of carbon in the copper matrix. Influence of alloying

D. Fuks, S. Dorfman, 1996 .

The electronic structure and phase diagrams of binary alloys with complex lattices: II. MgCd System

V. Panin, D. Fuks, M. Zhorovkov, 1975 .

Modeling of the sliding resistance of ∑3〈111〉 tungsten grain boundary: influence of boron additive

K. C. Mundim, D. Fuks, S. Dorfman, 2001 .

Non-empirical study of the solubility of boron fibers in Ti-based composite materials

J. Pelleg, D. Fuks, B. Revzin, 1998 .

Influence of alloying on the solubility of carbon fibers in aluminium-based composites: Non-empirical approach

J. Pelleg, D. Fuks, B. Revzin, 1996 .

Theoretical approach to the study of the stability of metal matrix composite interfaces

D. Fuks, S. Dorfman, 1995 .

Many‐Body Contribution to the Energy of Metals with B.C.C. Lattice

D. Fuks, V. Bogdanov, 1985 .

Covalent Contribution to the Bond Energy of Phases with Ll2 Structure

A. Ruban, D. Fuks, V. Bogdanov, 1982 .

Free Energies of Solid and Liquid Metals. Thermodynamic Calculation of Melting Temperature

D. Fuks, V. Bogdanov, L. V. Belan-Gaiko, 1980 .

Calculation of elastic and thermal properties of alkali metals by the pseudopotential method

D. Fuks, V. Bogdanov, L. V. Belan-Gaiko, 1979 .

Investigation of the interatomic interaction and structure in liquid metals by the pseudopotential method

D. Fuks, V. Bogdanov, L. V. Belan-Gaiko, 1979 .

Calculation of Grüneisen parameter and temperature dependence of elastic constants in alkali metals

D. Fuks, V. Bogdanov, L. V. Belan-Gaiko, 1979 .

Abrupt symmetry decrease in the ThT2Al20 alloys (T = 3d transition metal)

A. Uziel, D. Fuks, A. Kiv, 2015 .

Comparative study of polar perovskite surfaces

J. Maier, D. Fuks, S. Dorfman, 2004 .

Ultradeep Hydrodesulfurization and Adsorptive Desulfurization of Diesel Fuel on Metal-Rich Nickel Phosphides

M. Herskowitz, D. Fuks, M. Landau, 2009 .

WETTING OF THE FERROELECTRIC DOMAIN STRUCTURE IN (Ba,Sr)TiO3

P. Wyder, D. Fuks, S. Dorfman, 1999 .

Dynamics of the perovskite interphase boundary under pressure

A. Postnikov, D. Fuks, S. Dorfman, 1996 .

Enhancement of the thermoelectric properties of n-type PbTe by Na and Cl co-doping

D. Fuks, Y. Gelbstein, G. Komisarchik, 2015 .

Temperature-induced motion of interphase boundaries in confined ferroelectrics

D. Fuks, S. Dorfman, A. Gordon, 2002 .

Machine learning risk prediction of mortality for patients undergoing surgery with perioperative SARS-CoV-2: the COVIDSurg mortality score

Cheng Soon Ong, Mohammad Hossein Khosravi, Kevin C. Chu, 2021, The British journal of surgery.

Bonding and Stability of Ternary Structures in the CeT2Al20 (T=Ta, W, Re) and YRe2Al20 Alloys

D. Fuks, L. Meshi, Gili Yaniv, 2020, Metals.

BacSr1-cTiO3 perovskite solid solutions: Thermodynamics from ab initio electronic structure calculations

D. Fuks, S. Dorfman, S. Piskunov, 2005 .

Atomistic Theory of the Growth Mode for a Thin Metallic Film on an Isulating Substrate

D. Fuks, S. Dorfman, E. Kotomin, 2002 .

Irradiation induced pulsations of reverse biased metal oxide/silicon structures

M. Ivanovskaya, D. Fink, D. Fuks, 2007 .

Glucose determination using a re-usable enzyme-modified ion track membrane sensor.

D. Fink, W. Fahrner, R. Marks, 2009, Biosensors & bioelectronics.

High thermoelectric potential of n-type Pb1−xTixTe alloys

D. Fuks, Y. Gelbstein, G. Komisarchik, 2016 .

A new model for the diffusion behavior of hydrogen in metallic glasses

D. Eliezer, N. Eliaz, D. Fuks, 1999 .

Formation and relative stability of interstitial solid solutions at interfaces in metal matrix composites

D. Fuks, S. Dorfman, 1997 .

Carbon diffusion in copper-based metal matrix composites

D. Fuks, S. Dorfman, 1995 .

Ab initio calculations of the atomic and electronic structure of layered Ba0.5Sr0.5TiO3 structures

D. Fuks, S. Dorfman, S. Piskunov, 2005 .

Electronic Properties of Layered Ba0.5Sr0.5TiO3 Heterostructure: Ab initio Hybrid Density Functional Calculations

D. Fuks, S. Dorfman, S. Piskunov, 2005 .

The Temperature Dependence of the NiTi Long-Range Order Parameter from Non-Empirical Approach

D. Fuks, S. Dorfman, 1995 .

Size and shape of three-dimensional Cu clusters on a MgO"001… substrate: Combined ab initio and thermodynamic approach

A. Stoneham, D. Fuks, E. Kotomin, 2006 .

Influence of Nonuniform Displacements on Diffusion in Dilute Copper-Carbon Solid Solutions

D. Fuks, S. Dorfman, 1998 .

Ab initio calculations of the LaMnO3 surface properties

R. Evarestov, J. Maier, D. Fuks, 2004 .

Thermodynamics of Aluminium and Magnesium‐Base Interstitial Solutions II. Energy of Mixing of Binary and Ternary Alloys

D. Fuks, A. Mikhailov, V. Bogdanov, 1982 .

Interatomic interaction in interstitial solutions with fcc and bcc lattices

D. Fuks, A. Mikhailov, V. Bogdanov, 1981 .

Nonempirical potentials in modelling of boron adhesion on a (110) tungsten surface

K. C. Mundim, D. Fuks, S. Dorfman, 2003 .

Atomistic simulation of surface relaxation

D. Fuks, S. Dorfman, E. Kotomin, 1998 .

Comparative study of [001] surface relaxations of perovskite titanates

D. Fuks, S. Dorfman, E. Kotomin, 1998 .

Surface Relaxation in Ferroelectric Perovskites: An Atomistic Study

D. Fuks, S. Dorfman, E. Kotomin, 1996 .

Atomistic Study of Surface Polarization in Superconducting Perovskites

D. Fuks, S. Dorfman, E. Kotomin, 1996 .

Radiation-stimulated diffusion in single memory cells

Y. Roizin, D. Fuks, A. Kiv, 2011 .

Thermodynamic stability and disordering in LacSr1−cMnO3 solid solutions

R. Evarestov, J. Maier, D. Fuks, 2006 .

Ab initio modelling of silver adhesion on the corundum (0001) surface

J. Maier, D. Fuks, S. Dorfman, 2003 .

Hartree–Fock study of adhesion and charge redistribution on the Ag/MgO(0 0 1) interface

D. Fuks, S. Dorfman, E. Kotomin, 2001 .

Ab initio thermodynamics for the growth of ultra-thin Cu film on a perfect MgO(001) surface

D. Fuks, S. Dorfman, E. Kotomin, 2005 .

Non-Arrhenius behavior of the diffusion coefficient of hydrogen in amorphous metals

D. Eliezer, N. Eliaz, D. Fuks, 1999 .

Non-empirical study of phase competition in A2-B2 mixture in Fe-Al alloy

D. Fuks, S. Dorfman, V. Liubich, 2002 .

Sign of the interaction parameter in disordered Fe–Al alloys

D. Fuks, S. Dorfman, V. Liubich, 1998 .

Theory of the growth mode for a thin metallic film on an insulating substrate

A. Stoneham, D. Fuks, S. Dorfman, 2002 .

Influence of many‐body interactions on resistance of a grain boundary with respect to a sliding shift

K. C. Mundim, D. Ellis, D. Fuks, 2002 .

Thermodynamic factor from x-ray diffuse scattering : FeAl DO3-Phase study

D. Fuks, 1999 .

Enhancement of diffusion of off-center impurities

D. Fuks, S. Dorfman, A. Gordon, 2003 .

Diffusion of off-center impurities in a double-well potential

D. Fuks, S. Dorfman, A. Gordon, 2002 .

Influence of alloying on the thermodynamic stability of FeAl B2 phase

D. Fuks, A. Strutz, A. Kiv, 2006 .

Physico-chemical aspects of bonding in iron aluminides

D. Fuks, S. Dorfman, A. Kiv, 2004 .

Site preference occupation of Ti, Ni, and Cr in Fe3Al compound

D. Fuks, S. Dorfman, V. Liubich, 2002 .

Wetting of calcium fluoride by liquid metals

D. Fuks, S. Barzilai, N. Frage, 2012, Journal of Materials Science.

Phase competition in (La1 − c,Src)CoO3 solid solutions: ab initio thermodynamic study

D. Fuks, E. Kotomin, A. Weizman, 2013 .

Ab initio study of phase competition in (La1 − c,Src)CoO3 solid solutions

D. Fuks, E. Kotomin, D. Gryaznov, 2013 .

Solubility of Ti in thermoelectric PbTe compound

D. Fuks, Y. Gelbstein, G. Komisarchik, 2017 .

Doping in controlling the type of conductivity in bulk and nanostructured thermoelectric materials

D. Fuks, Y. Gelbstein, G. Komisarchik, 2016 .

Microstructure of Cu–C interface in Cu-based metal matrix composite

K. C. Mundim, A. Berner, D. Ellis, 1999 .

Explanation of structural differences and similarities between the AT2Al10 phases (where A=actinide, lanthanide or rare earth element and T=transition metal)

D. Fuks, L. Meshi, Gili Yaniv, 2019, Zeitschrift für Kristallographie - Crystalline Materials.

The electronic structure and phase diagrams of binary alloys with complex lattices: I. The application of static concentration waves and pseudopotential methods for calculating the phase diagrams

V. Panin, D. Fuks, M. Zhorovkov, 1975 .

Reactive wetting in titanium carbide/non-reactive metal systems

N. Frage, D. Fuks, M. Dariel, 2005 .

Thermal Decomposition of Supersaturated Ti1-xAlxN Solid Solution Synthesized by High-Energy Milling

N. Frage, D. Fuks, M. Zinigrad, 2016 .

Mechanism of phase transformations in Mg-based alloys subjected to plasma immersion ion implantation of Ag

M. Talianker, D. Fuks, I. Brown, 2006 .

Interdiffusion and Al Self-Diffusion in Iron-Aluminides

D. Fuks, H. Mehrer, M. Salamon, 2005 .

Some nonlinear properties of ferroelectric smart materials

P. Wyder, D. Fuks, S. Dorfman, 2001 .

Influence of alloying elements and the state of order on the formation of antiphase boundaries in B2 phases

D. Fuks, L. Meshi, M. Pinkas, 2022, Intermetallics.

Stability of copper segregations on copper/carbon metal-matrix composite interfaces under alloying

D. Fuks, S. Dorfman, 1997 .

A model describing the curved Arrhenius plots in self-diffusion of metals

J. Pelleg, D. Fuks, S. Dorfman, 1993 .

Calculation of the solute diffusion enhancement factor in B.C.C. metals

J. Pelleg, D. Fuks, V. Segel, 1998 .

Theory of the enhancement factors of solute diffusion in dilute BCC solid solutions

J. Pelleg, D. Fuks, V. Segel, 1995, Journal of Materials Science.

Diffusion properties of tungsten from atomistic simulations with ab initio potentials

K. C. Mundim, J. Humbeeck, D. Fuks, 2001 .

Temperature dependence of self-diffusion coefficients: Application to Cs

J. Pelleg, S. Rashkeev, D. Fuks, 1993 .

The curvature of the self-diffusion Arrhenius plot through the mono-vacancy mechanism

S. Rashkeev, D. Fuks, S. Dorfman, 1994 .

Calculations of vacancy formation and migration energies offcc Cs by the LMTO-method: Application to self diffusion

S. Rashkeev, D. Fuks, S. Dorfman, 1993 .

Vacancy interactions in cluster expansion formalism

D. Fuks, S. Dorfman, 2001 .

PHASE DIAGRAM OF ATOM-VACANCY SOLID SOLUTION

D. Fuks, S. Dorfman, 1996 .

Nonempirical effective potential approach in consistent thermodynamics of solid and liquid tungsten

D. Fuks, S. Dorfman, G. Davidov, 1995 .

Calculation of concentrational dependence of equilibrium lattice parameters for the alloys Al-Cu and Al-Ag

D. Fuks, V. Krymov, 1986 .

Bonding of Cr and V in FeAl B2 phase

D. Fuks, A. Strutz, A. Kiv, 2005 .

Thermodynamic factor evaluated from diffuse X-ray scattering

D. Fuks, S. Dorfman, H. Mehrer, 1999 .

Parameters of self diffusion from non-empirical pair potential

D. Fuks, S. Dorfman, 1993 .

Self Diffusion Parameters from Non-empirical Pair Potentials

J. Pelleg, S. Rashkeev, D. Fuks, 1992 .

First principles slab calculations of the regular Cu/MgO(0 0 1) interface

D. Fuks, S. Dorfman, E. Kotomin, 2004 .

Adhesion trends and growth mode of ultra-thin copper films on MgO

A. Stoneham, D. Fuks, S. Dorfman, 2004 .

The influence of doping by transition metal elements on the vacancy formation energy in Fe-Al B2 phase

D. Fuks, A. Kiv, A. Strutz, 2005 .

Phase separation and antisite defects in the thermoelectric TiNiSn half-Heusler alloys

D. Fuks, Y. Gelbstein, K. Kirievsky, 2013 .

Modeling of Boron Adsorption on the (110) Tungsten Surface

K. C. Mundim, D. Fuks, S. Dorfman, 2003 .

Carbon in copper and silver: diffusion and mechanical properties

K. C. Mundim, A. Berner, D. Ellis, 2001 .

Interstitial carbon in copper: Electronic and mechanical properties

K. C. Mundim, A. Berner, D. Ellis, 1999 .

Formation of Intermetallic Phases in Metal Matrix Composites

J. Pelleg, D. Fuks, S. Dorfman, 1992 .

Influence of alloying of Ni-Al system alloys on the phase equilibrium in the 50–75% Ni area

D. Fuks, A. Mikhailov, V. Krymov, 1986 .

Thermodynamics of Aluminium- and Magnesium-Base Interstitial Solutions I. Analysis of Interaction Parameters

D. Fuks, A. Mikhailov, V. Bogdanov, 1982 .

Influence of alloying of the matrix on the solubility of fibers in Mg-B composite material

D. Fuks, A. Mikhailov, V. Bogdanov, 1980 .

Selection of alloying elements for composite materials of the Mg−B system

K. I. Portnoi, D. Fuks, A. Mikhailov, 1980 .

Calculation of thermodynamic functions for the nickel-aluminum system

K. I. Portnoi, D. Fuks, A. Mikhailov, 1979 .

Thermodynamics of the interaction of reinforcing filaments with metallic matrixes

K. I. Portnoi, D. Fuks, A. Mikhailov, 1978 .

Al solubility in (Ti1-cAlc)NiSn half-Heusler alloy.

D. Fuks, Y. Gelbstein, Daniel Rabin, 2019, Physical chemistry chemical physics : PCCP.

Sc solubility in p-type half-Heusler (Ti1-cScc)NiSn thermoelectric alloys

D. Fuks, Y. Gelbstein, M. Kaller, 2017 .

Ion-induced n-p inversion of conductivity in TiNiSn compound for thermoelectric applications

D. Fuks, Y. Gelbstein, A. Kiv, 2019, Journal of Applied Physics.

The microscopic mechanism of silicon precipitation in Al/Si system

D. Fuks, A. Kiv, V. Zenou, 2006 .

Formation of nano-crystalline structure at the interface in Cu–C composite

K. C. Mundim, A. Berner, D. Ellis, 1999 .

ELECTRONIC STRUCTURE AND CHEMICAL BONDING IN LAVES PHASES Al2Ca, Be2Ag AND Be2Ti

D. Fuks, A. Kiv, D. Shapiro, 2009 .

Diffusivity of carbon in copper- and silver-based composites

M. Suéry, D. Fuks, S. Dorfman, 1999 .

EMBEDDED CLUSTER AND SUPERCELL STUDY OF THE STRUCTURE OF THE INTERSTITIAL CU-C SOLID SOLUTIONS

K. C. Mundim, D. Ellis, D. Fuks, 1998 .

Mathematical Modeling of High Energy Ball Milling (HEBM) Process

D. Fuks, M. Zinigrad, S. Lugovskoy, 2014 .

Dynamic criterion in the kinetics of ferroelectric phase transitions

D. Fuks, S. Dorfman, A. Gordon, 1996 .

TiNiSn half-Heusler crystals grown from metallic flux for thermoelectric applications

David Fuks, Yaniv Gelbstein, D. Fuks, 2019, Journal of Alloys and Compounds.

Grain boundaries at the surface of consolidated MgO nanocrystals and acid-base functionality.

Roxana Vidruk, M. Herskowitz, D. Fuks, 2013, Physical chemistry chemical physics : PCCP.

Ab initio thermodynamic study of (Ba,Sr)(Co,Fe)O3 perovskite solid solutions for fuel cell applications

J. Maier, D. Fuks, E. Kotomin, 2013 .

Phase growth of smart materials in a magnetic field

P. Wyder, D. Fuks, S. Dorfman, 1996, Journal of Materials Science Letters.

Site Preference Occupation of Ni and V in Fe3Al-Based Alloys

D. Fuks, S. Dorfman, H. Mehrer, 2005 .

Many‐Body Ab Initio Potentials in Simulations of Grain Boundary Sliding and Decohesion in Metals

K. C. Mundim, D. Ellis, D. Fuks, 2002 .

Microscopic calculation of the compressibility of hydrides of alkaline metals

D. Fuks, V. Krymov, 1987 .

Non-equilibrium diagrams of phase growth for smart materials

D. Fuks, S. Dorfman, A. Gordon, 1997 .

Composition conserving defects and their influence on the electronic properties of thermoelectric TiNiSn.

D. Fuks, Y. Gelbstein, K. Kirievsky, 2020, Physical chemistry chemical physics : PCCP.

Domain wall splitting and creation of the fine domain structure

D. Fuks, S. Dorfman, E. Kotomin, 1998 .

Concentration change influence on the movement of the interphase boundary in Pb(Zr, Ti)O3

D. Fuks, S. Dorfman, A. Gordon, 1996 .

The Madelung constant and the degree of tetragonality in a double hexagonal close-packed lattice and A C14 structure (MgZn2 type)

V. Panin, D. Fuks, M. Zhorovkov, 1975 .

Radiation Resistance of the U(Al, Si)3 Alloy: Ion-Induced Disordering

J. Vacík, D. Fuks, P. Horák, 2018, Materials.

A comparative study of Ag and Cu adhesion on an MgO(001) surface

D. Fuks, S. Dorfman, E. Kotomin, 2004 .

First principles simulations of 2D Cu superlattices on the MgO(0 0 1) surface

A. Stoneham, D. Fuks, S. Dorfman, 2004 .

Metal film growth on regular and defective MgO(0 0 1) surface: A comparative ab initio simulation and thermodynamic study

D. Ellis, D. Fuks, E. Kotomin, 2006 .

Effect of electron correlation corrections on phase competition in Ag film on MgO substrate

A. Stoneham, D. Fuks, S. Dorfman, 2002 .

Ab initio modeling of Al adsorption on CaF2 surfaces

N. Frage, D. Fuks, S. Barzilai, 2008 .

Dopant solubility in ceria: alloy thermodynamics combined with the DFT+U calculations

J. Maier, D. Fuks, E. Kotomin, 2018, Solid State Ionics.

Ab initio study of low-temperature phase transformations in ternary solid solution TiCcN1−c

D. Fuks, D. Vingurt, 2010 .

Differences in the metallic film growth mode between perfect and defective MgO surfaces

D. Ellis, D. Fuks, E. Kotomin, 2007 .

The kinetic MC modelling of reversible pattern formation in initial stages of thin metallic film growth on crystalline substrates

A. Stoneham, G. Zvejnieks, V. Kuzovkov, 2003 .

NONEMPIRICAL SIMULATIONS OF Σ3 TUNGSTEN GRAIN BOUNDARY WITH BORON ATOMS

K. C. Mundim, D. Fuks, S. Dorfman, 1999 .

Volume-dependent potential approach for tungsten

D. Fuks, S. Dorfman, G. Krasko, 1999 .

Ordered U(Al, Si)3 phase: Structure and bonding

D. Fuks, L. Meshi, A. Kiv, 2017 .

Determination of the crystallographic and electronic structure of U2Fe3Si5 compound

M. Talianker, D. Fuks, V. Zenou, 2012 .

Determination of the crystallographic structure of the new U6Fe5Al8Si9 compound

M. Talianker, D. Fuks, V. Zenou, 2011 .

Why UFexAl12−x phase does not crystallize with ThMn12-structure type, when x = 2?

D. Fuks, L. Meshi, V. Zenou, 2011 .

Simulations of initial stages of boron deposition on (110) tungsten surface

K. C. Mundim, D. Fuks, S. Dorfman, 2004 .

Structural changes in Mg alloy induced by plasma immersion ion implantation of Ag

M. Talianker, D. Fuks, I. Brown, 2004 .

Thermodynamic calculation of the melting point of aluminum

D. Fuks, V. Bogdanov, L. V. Belan-Gaiko, 1980 .

Ab initio study of energy parameters in DO3 phase of Fe–Al alloy

D. Fuks, S. Dorfman, V. Liubich, 1999 .

Interstitial boron in tungsten: Electronic structure, ordering tendencies, and total energy calculations

D. Fuks, S. Dorfman, V. Liubich, 1999 .

Thermoelectric transport properties of (Ti1-cAlc)NiSn half-Heusler alloy.

D. Fuks, T. Kyratsi, Y. Gelbstein, 2019, Physical chemistry chemical physics : PCCP.

Correlation selection of perovskites with optimal parameters

D. Fuks, A. Kiv, N. Mykytenko, 2016 .

Correlation between the composition and the rate of ionic transport in perovskites

D. Fuks, A. Kiv, 2013 .

Phase equilibrium in “atom-vacancy” alloy

D. Fuks, 1997 .

The effect of Ti on the wetting of CaF2 substrate by In–Ti and Ga–Ti alloys. Ab-initio consideration

N. Frage, D. Fuks, S. Barzilai, 2008 .

The pseudopotential method and the thermodynamics of alloys

V. Panin, D. Fuks, M. Zhorovkov, 1976 .

Crack‐Free Drying of Ceramic Foams by the Use of Viscous Cosolvents

G. Shter, G. Grader, Meirav Mann-Lahav, 2010 .

Ab initio calculations of atomic an electronic structure of LaMnO3 and SrMnO3

D. Fuks, S. Dorfman, E. Kotomin, 2004 .

Structure and peculiarities of bonding in the Al-rich A-Mn-Al alloys (where A=Y, Gd, Th and U)

D. Fuks, L. Meshi, Gili Yaniv, 2018, Intermetallics.

Atomistic simulation of the [001]surface structure in BaTiO3

D. Fuks, S. Dorfman, E. Kotomin, 1997 .

Structural stability of In2O3 films as sensor materials

A. Kiv, M. Ivanovskaya, C. Liu, 2010 .

Integral thermodynamic properties of tungsten and molybdenum in effective potential approach

D. Fuks, 1999 .

Temperature‐dependent thermodynamic properties of refractory metals: Nonempirical study

D. Fuks, S. Dorfman, G. Davidov, 1996 .

Strategies towards advanced ion track-based biosensors

D. Fuks, V. Hnatowicz, A. Kiv, 2009 .

Status and Perspectives of Ion Track Electronics for Advanced Biosensing

D. Fink, J. Dias, L. Bačáková, 2012 .

A model of the trapping media in microFLASH® memory cells

Y. Roizin, D. Fuks, A. Kiv, 2004 .

Peculiarities of doping of nanograined thermoelectric TiNiSn by 3d noble and transition metals

A. O’Neill, D. Fuks, Y. Gelbstein, 2018, Intermetallics.

The effect of Me–Ti inter-atomic interactions on wetting in CaF2/(Me–Ti) systems: Ab-initio considerations

N. Frage, D. Fuks, S. Barzilai, 2009 .

Effective potential approach in the description of the ordering process

D. Fuks, S. Dorfman, 1994 .

Non-empirical study of the sliding process in the Σ 3 (1 1 1) grain boundary in tungsten

K. C. Mundim, D. Fuks, S. Dorfman, 2003 .

Glucose determination using a re-usable enzyme-modified ion track membrane sensor.

D. Fink, W. Fahrner, R. Marks, 2009, Biosensors & bioelectronics.

Thermodynamic factor in interdiffusion in Fe-Al alloys from the diffuse X-ray scattering

D. Fuks, S. Dorfman, H. Mehrer, 1998 .

An ab initio study of the thermoelectric enhancement potential in nano-grained TiNiSn.

D. Fuks, Y. Gelbstein, K. Kirievsky, 2014, Physical chemistry chemical physics : PCCP.

Landau Theory in Kinetics of the CuAu First-Order Phase Transition

D. Fuks, S. Dorfman, A. Gordon, 1996 .