Yayın Ağı
SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler
Tricritical behavior of the smectic-hexatic phase transitions in binary mixtures using the landau mean field theory
Calculation of the T - X phase diagram and the thermodynamic quantities for the binary mixtures of Tetradecane + Hexadecane using the Landau mean field model
Calculation of the phase diagram of n-alkanes (CnH2n+2) by the Landau mean field theory
Calculation of the T-X phase diagram for the first-order smectic-hexatic transitions in binary mixtures
Calculation of the spin-lattice relaxation time and the activation energy near the IV–III phase transition in pyridinium fluorosulfonate (C5NH6)FSO3
Calculation of the Liquid-Solid Phase Diagram and the Thermodynamic Quantities of the Binary System of Tetradecane and Hexadecane Using the Mean Field Theory
Landau phenomenological model for the alpha-INC (incommensurate)-beta transition in quartz
Calculation of the damping constant and the relaxation time of the LA mode in the incommensurate phase of quartz
Phenomenological approaches on the Nd3+ doped ferroelectric LaBGeO5
Analysis of the IR-Raman Modes and the Heat Capacity Near the α-Inc-β Transitions in Quartz
Temperature dependence of the piezoelectric resonance frequency in relation to the anomalous strain near the incommensurate phase of quartz
Magnetization Studied as a Function of Temperature and Magnetic Field for Ferromagnetic Transition in DMNaFe
Landau mean-field model with the cubic term for the alpha-beta transition in quartz
Liquid-(Solid plus Liquid) Transitions in a Two-Component System of (CH3)CCl3 + CCl4
Sm A - ferroelectric-Sm C transition in the mixture of C7+10.O.4 and in the ferroelectric C7
Temperature dependence of the IR mode frequency calculated from the volume data for DMNaFE
Order-disorder transition in the ferroelectric LiTaO3
Analysis and calculation of the magnetization, magnetic susceptibility and the specific heat close to phase transitions in heterometallics
Damping constant and the inverse relaxation time calculated as a function of pressure using the X-ray diffraction data close to the cubic-tetragonal phase transition in SrTiO3
Calculation of the infrared frequency and the damping constant (full width at half maximum) for metal organic frameworks
Resonant frequency shifts related to the elastic constants near the alpha-beta transition in quartz
CALCULATION OF THE PHASE DIAGRAMS FOR THE FLUID-SOLID AND SOLID-SOLID (delta-delta(loc)-epsilon) TRANSITIONS IN MOLECULAR NITROGEN BY USING MEAN FIELD MODEL
Calculation of the T-P Phase Diagrams for the Halogenomethane Compounds (CCl4-nBrn, n=0, 1, 2, 4) Using the Mean Field Theory
Temperature and the field dependence of the magnetization close to order-disorder phase transitions in DMMn and the chromium-doped DMMn
Calculation of the tilt angle and susceptibility as functions of temperature and the electric field close to the Sm A - Sm C* transition in C7
Correlations between the resonant frequency shifts and the thermodynamic quantities for the alpha-beta transition in quartz
T-P Phase Diagram of Nitrogen at High Pressures
Analysis of the Specific Heat of Ru Doped LiKSO4 Close to Phase Transitions
Pressure-dependent Raman modes near the cubic-tetragonal transition in strontium titanate
JOURNAL OF THE AMERICAN CERAMIC SOCIETY
, cilt.101, sa.3, ss.1344-1355, 2018 (SCI-Expanded)
Calculation of the C-P-C-V as a function of temperature close to the melting point in benzene
Calculation of the Raman and IR frequencies from the volume data at high pressures in N-2
Calculation of the P-T phase diagram of nitrogen using a mean field model
Analysis of Magnetization as a Function of Temperature for CoMn1-x Fe (x) Ge
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
, cilt.30, sa.12, ss.3587-3594, 2017 (SCI-Expanded)
Pressure dependence of the heat capacity near the melting point in benzene
Calculation of the tilt angle and susceptibility for the alpha-beta transition in quartz using a mean field model
Analysis of the susceptibility of condensed oxygen under high pressures and in strong magnetic fields
Analysis of the Magnetic Susceptibility as a Function of Temperature for the alpha, beta and gamma Phases of Oxygen
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
, cilt.30, sa.3, ss.831-838, 2017 (SCI-Expanded)
Temperature dependence of the damping constant and the relaxation time close to the tetragonal-cubic phase transition in SrZrO3
Raman frequencies calculated as functions of temperature and pressure using volume data for solid phase I of benzene
Calculation of the Raman frequency shifts for the alpha phase of solid oxygen
Pressure dependence of the Raman frequency calculated from the volume data close to the ferroelectric-paraelectric transition in PbTiO3
Calculation of the raman frequency, damping constant (Linewidth) and the relaxation time near the tetragonal-cubic transition in PbTiO3
Variation of the molar volume with the temperature and the Pippard relations near the melting point in benzene
Analysis of the orientational order parameter and the magnetic field as functions of temperature for p-anisaldazine
JOURNAL OF THE KOREAN PHYSICAL SOCIETY
, cilt.68, sa.11, ss.1317-1321, 2016 (SCI-Expanded)
Molar volume calculated at various pressures and the Pippard relations close to the melting point in benzene
Analysis of the peak position and linewidth as a function of temperature for the phase transitions in LiKSO4
Analysis of the dielectric constant, spontaneous polarization and the coersive field close to the phase transitions in ferroelectric K2CoCl4
Calculation of the soft-mode frequency for the alpha - beta transition in quartz
Pressure effect on the cholesteric - smectic A transition in cholestryl myristate
MOLECULAR CRYSTALS AND LIQUID CRYSTALS
, cilt.632, sa.1, ss.97-105, 2016 (SCI-Expanded)
Damping constant and the relaxation time calculated for the lowest-frequency soft mode in the ferroelectric phase of Cd2Nb2O7
Calculation of the spontaneous polarization for Pb1-xCaxTiO3 close to the tricritical point
Temperature and pressure dependence of the Raman intensity and frequency of a soft mode near the tricritical point in the ferroelectric SbSI
Calculation of the T-P phase diagram for oxygen using the mean field theory
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
, cilt.51, ss.272-281, 2015 (SCI-Expanded)
Calculation of the H-T phase diagram, magnetization and susceptibility in layered structures
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS
, cilt.393, ss.544-550, 2015 (SCI-Expanded)
Temperature and Pressure Effect on the Raman Frequencies Calculated from the Crystal Volume in the gamma-Phase of Solid Nitrogen
Calculation of the Resonant Frequencies in the Vicinity of the Transition in Quartz
INTERNATIONAL JOURNAL OF THERMOPHYSICS
, cilt.36, sa.7, ss.1585-1597, 2015 (SCI-Expanded)
Calculation of the specific heat using the Raman frequency shifts for the solid I-II transition in benzene
Raman frequency shifts calculated from the volume data in naphthalene
Ferromagnetic and antiferromagnetic properties in layered structures (La0.6Nd0.4Mn2Si2)
Dielectric Properties of HDOBAMBC Close to the Smectic A-Chiral Smectic C (AC*) Transition
Analysis of the Magnetization as a Function of the Magnetic Field at the Transition Temperature for La0.6Nd0.4Mn2Si2
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
, cilt.28, sa.3, ss.873-876, 2015 (SCI-Expanded)
Pressure dependence of the Raman frequencies for the modes I, II and III at constant temperatures in phase II of benzene
Analysis of the Critical Magnetic Field and the Dielectric Susceptibility for the Smectic A-Smectic C* Transition in DOBAMBC
Calculation of the Raman frequency as a function of pressure for the phases of I, III, IV and V in cyclohexane
Calculation of the Infrared Frequencies as a Function of Temperature Using the Volume Data in the Ferroelectric Phase of NaNO2
Investigation of the Ferroelectric Paraelectric Phase Transition in Bulk and Confined Sodium Nitrite
Analysis of the Order Parameters (Spontaneous Polarization and the Tilt Angle) and the Critical Field Close to the Smectic A-Smectic C* Transition in HDOBAMBC
Pressure Dependence of the Thermodynamic Quantities in Phase II of Solid Benzene
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.32, sa.5, ss.421-425, 2013 (SCI-Expanded)
CALCULATION OF THE RAMAN FREQUENCIES AT LOW PRESSURES AND TEMPERATURES (sigma-PHASE) SOLID NITROGEN
Temperature dependence of the polarization and the dielectric constant near the paraelectric-ferroelectric transitions in BaTiO3
Analysis of the Raman Frequency Shifts for the Lattice Modes and Vibrons Related to the Thermodynamic Quantities in the eta Phase of Solid Nitrogen
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.32, sa.4, ss.383-389, 2013 (SCI-Expanded)
RAMAN STUDY OF BENZENE NEAR THE MELTING POINT
Calculation of the Raman frequencies as a function of pressure in the solid phases II and III (III ') of benzene
A temperature-concentration (T-X) phase diagram calculated using the mean field theory for liquid crystals
Critical Behaviour of the Heat Capacity Near the alpha-beta Phase Transition in Quartz
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.32, sa.2, ss.189-194, 2013 (SCI-Expanded)
Metamagnetic Phase Transitions in La1-xNdxMn2Si2
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
, cilt.26, sa.4, ss.1411-1413, 2013 (SCI-Expanded)
Raman Study of Solid Nitrogen in the beta Phase and Close to the Melting Line
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.32, sa.1, ss.25-31, 2013 (SCI-Expanded)
Temperature Dependence of the Spontaneous Polarization Near the Ferroelectric-Paraelectric Transition in NaNO2
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.32, sa.1, ss.77-81, 2013 (SCI-Expanded)
Damping Constant Calculated as a Function of Temperature for the Tetragonal Raman Mode Close to the Paraelectric-Ferroelectric Transition in BaTiO3
Calculation of the Raman Linewidths of Lattice Modes Close to the alpha-beta Transition in Quartz
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.31, sa.6, ss.741-747, 2012 (SCI-Expanded)
Critical behaviour of the dielectric constant for the smectic AC* transition under the electric field in ferroelectric liquid crystals
Calculation of a generalised smectic-hexatic phase diagram in liquid crystals
Temperature dependence of the order parameters (spontaneous polarisation and the tilt angle) at various concentrations for a mixture of SCE9+SCE10
Temperature Dependence of the Raman Frequency, Damping Constant and the Activation Energy of a Soft-Optic Mode in Ferroelectric Barium Titanate
A First-Order Transition of the Smectic A-Smectic C* in Ferroelectric Liquid Crystals
Calculation of the Damping Constant and the Relaxation Time for the Soft-Optic and Acoustic Mode in Hexagonal Barium Titanate
PIPPARD RELATIONS MODIFIED FOR THE RAMAN FREQUENCY SHIFTS CLOSE TO I-II PHASE TRANSITION IN S-TRIAZINE
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.25, sa.32, ss.4641-4653, 2011 (SCI-Expanded)
ANALYSIS OF THE FREQUENCY SHIFT AND THE LINEWIDTH AS A FUNCTION OF TEMPERATURE IN SOLID NITROGEN
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.25, sa.27, ss.3679-3689, 2011 (SCI-Expanded)
CALCULATION OF THE DAMPING CONSTANT AND ACTIVATION ENERGY FOR RAMAN MODES IN (NH4)(2)SO4
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.25, sa.15, ss.2063-2080, 2011 (SCI-Expanded)
TILT ANGLE AND THE TEMPERATURE SHIFTS CALCULATED AS A FUNCTION OF CONCENTRATION FOR THE AC* PHASE TRANSITION IN A BINARY MIXTURE OF LIQUID CRYSTALS
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.25, sa.13, ss.1791-1806, 2011 (SCI-Expanded)
Vibrational frequencies studied as a function of pressure in phase II of solid benzene
Pressure dependence of the Raman frequency shifts related to the thermodynamic quantities in phase II of s-triazine
Critical Behavior of the Dielectric Susceptibility for the Ferroelectric Liquid A7
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION
, cilt.32, sa.2, ss.86-91, 2011 (SCI-Expanded)
RAMAN FREQUENCIES CALCULATED FROM THE VOLUME DATA AS A FUNCTION OF TEMPERATURE AT HIGH PRESSURES FOR THE DISORDERED PHASE II OF NH4I
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.25, sa.4, ss.511-519, 2011 (SCI-Expanded)
Calculation of thermodynamic quantities for carbon tetrachloride (CCl4) close to the III-IV phase transition
KOREAN JOURNAL OF CHEMICAL ENGINEERING
, cilt.28, sa.1, ss.252-255, 2011 (SCI-Expanded)
Analysis of the Specific Heat in the Supercooled Solid Phase of Liquid Crystals
Calculation of the Dielectric Constant of a Ferroelectric Liquid Crystal From a Mean Field Model
TEMPERATURE DEPENDENCE OF THE RAMAN FREQUENCIES IN THE gamma AND beta PHASES OF SOLID NITROGEN
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.24, sa.31, ss.6069-6078, 2010 (SCI-Expanded)
ANALYSIS OF HEAT CAPACITY AND GLASS TRANSITION IN AMORPHOUS ICE
Correlations of the thermodynamic quantities with the frequency shifts of a lattice mode close to the I-II transition in NH4Br
Calculation of the Raman frequency and the damping constant of a coupled mode in the ferroelectric and paraelectric phases in KH(2)PO(4)
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
, cilt.247, sa.4, ss.927-936, 2010 (SCI-Expanded)
CALCULATION OF THE RAMAN FREQUENCIES AS A FUNCTION OF TEMPERATURE IN PHASE III OF NH4I
TEMPERATURE DEPENDENCE OF THE DAMPING CONSTANT CLOSE TO THE I-II PHASE TRANSITION IN s-TRIAZINE
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.24, sa.3, ss.369-380, 2010 (SCI-Expanded)
CALCULATION OF THE MOLAR VOLUME IN THE SOLID AND LIQUID PHASES OF CCl4
Analysis of the specific heat of p-azoxyanisole (PAA) near the phase transitions
Calculation of the Raman frequencies of lattice modes in the disordered phase II of NH4Br at high pressures
A linear variation of the thermal expansivity with the isothermal compressibility for ammonia solid III near the melting point
KOREAN JOURNAL OF CHEMICAL ENGINEERING
, cilt.27, sa.1, ss.249-252, 2010 (SCI-Expanded)
Raman linewidths calculated as a function of temperature in NaNO(2)
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
, cilt.246, sa.5, ss.1124-1131, 2009 (SCI-Expanded)
Calculation of the Raman frequencies using volume data close to the tricritical and second order phase transitions in NH4Cl
Pippard relations modified by the Raman frequency shifts for the phases I and II in NH4I
CRITICAL BEHAVIOR OF THE SPECIFIC HEAT IN THE VICINITY OF THE TRANSITION TEMPERATURE FOR S-TRIAZINE
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.23, sa.9, ss.2253-2259, 2009 (SCI-Expanded)
Calculation of the phase diagram using the Landau-mean-field theory for K2S2O7-KHSO4
Calculation of the T-X Phase Diagrams for Binary Mixtures of Cholestanyl Myristate-Cholesteryl Myristate and Cholestanyl Myristate-Cholesteryl Oleate
INTERDISCIPLINARY TRANSPORT PHENOMENA: FLUID, THERMAL, BIOLOGICAL, MATERIALS, AND SPACE SCIENCES
, cilt.1161, ss.416-428, 2009 (SCI-Expanded)
Calculation of the Specific Heat Close to Phase Transition in S-triazine
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.28, sa.4, ss.217-222, 2009 (SCI-Expanded)
Calculation of the compressibility and heat capacity of ice I in the pre-melting region
Analysis of the Raman intensities near the phase transitions in ammonium halides
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.71, sa.3, ss.862-868, 2008 (SCI-Expanded)
Pippard relations applied to the lambda-phase transition in NH4Br
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.71, sa.1, ss.105-109, 2008 (SCI-Expanded)
Temperature and pressure dependence of molar volume in solid phases of ammonia near the melting point
T-P phase diagram for ice
NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA B-BASIC TOPICS IN PHYSICS
, cilt.123, sa.5, ss.533-553, 2008 (SCI-Expanded)
Temperature dependence of the specific heat of anisaldazine close to phase transitions
Calculation of a temperature-concentration phase diagram of mixed LiK(1-x)Rb(x)SO(4) crystals
JAPANESE JOURNAL OF APPLIED PHYSICS
, cilt.47, sa.4, ss.2217-2220, 2008 (SCI-Expanded)
Linear variations of the thermodynamic quantities in the liquid phase of carbon tetrachloride close to the melting point
Temperature dependence of the thermal expansivity and the specific heat near the nematic-isotropic (NI) phase transition in PAA
Analysis of the Spontaneous Polarization and the Dielectric Constant Near the Ferroelectric Phase Transition in TSCC
Temperature dependence of the polarization and tilt angle under an electric field close to the smectic AC* phase transition in a ferroelectric liquid crystal
Calculation of the dielectric constant as a function of temperature near the smectic AC* phase transition in ferroelectric liquid crystals
Calculation of the specific heat close to the multicritical and second order phase regions in ND4Cl
Pressure Dependence of Molar Volume near the Melting Point in Benzene
Specific heat and frequency shifts for the translational modes in ammonia solid I close to phase transition
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.67, ss.1060-1066, 2007 (SCI-Expanded)
lambda-transition of NH4Cl and ND4Cl at high pressures
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
, cilt.244, sa.7, ss.2589-2596, 2007 (SCI-Expanded)
Analysis of the Raman frequencies close to the lambda-phase transition in NH4Cl
Temperature and pressure dependence of the mode Gruneisen parameters close to the melting point in hexagonal ice
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.66, sa.2, ss.487-492, 2007 (SCI-Expanded)
Calculation of the free energies for the solid phases of ammonium halides
Volume calculated as a function of pressure near the melting point in solid hexadecane
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.26, sa.2, ss.123-129, 2007 (SCI-Expanded)
Calculation of molar volume as a function of temperature close to the melting point in benzene
Pippard relations for the solid phase of carbon tetrachloride close to the melting point
lambda-phase transitions in ice Ih near the melting point
Spectroscopic modifications of Pippard relations: Tricritical phase transition in NH4Cl
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
, cilt.102, sa.3, ss.513-518, 2006 (SCI-Expanded)
Pressure dependence of the Raman frequencies for the translational mode in ammonia solid II
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
, cilt.102, sa.3, ss.409-417, 2006 (SCI-Expanded)
Temperature and pressure dependence of the Raman frequency shifts near the melting point in ice I
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.64, sa.3, ss.771-777, 2006 (SCI-Expanded)
Analysis of the Raman frequencies of a lattice mode in NH4Cl close to the tricritical and second order phase transitions
Specific heat related to the Raman frequency shifts for the rotatory mode in ammonia solid I close to the melting point
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
, cilt.98, sa.1, ss.57-67, 2006 (SCI-Expanded)
Critical behaviour of the polarization, tilt angle, electric susceptibility and the specific heat close to the SmA-ferroelectric SmC (SmC*) phase transitions
Bandwidths studied as a function of temperature in ammonium halides near T-lambda
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.62, ss.910-914, 2005 (SCI-Expanded)
Modified Pippard relationship describing the Raman frequency shifts of the rotatory lattice mode of ammonia solid II in the vicinity of its melting point
Specific heat of NH4Br and NH4BrxCl1-x crystals close to the antiferroelectric transition
Correlations between Raman frequency shifts and the thermodynamic quantities close to the melting point in D2O ice
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
, cilt.242, sa.14, ss.2803-2812, 2005 (SCI-Expanded)
Raman frequency shifts for the rotatory lattice mode close to the melting point in ammonia solid I
JOURNAL OF PHYSICAL CHEMISTRY B
, cilt.109, sa.35, ss.16974-16978, 2005 (SCI-Expanded)
Critical behaviour of Raman frequency shifts for translational modes near the melting point of ammonia solid I based on Pippard relations
Pippard relation modified for the rotatory lattice mode in ammonia solid II
HIGH TEMPERATURE MATERIALS AND PROCESSES
, cilt.24, sa.5, ss.315-322, 2005 (SCI-Expanded)
Calculation of the Raman frequencies of the translational mode in ammonia solid II
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.59, sa.5, ss.1003-1008, 2003 (SCI-Expanded)
Calculation of the specific heats for the II-III and II-IV phase transitions in NH4I
Order-disorder phase transition in NH4AlF4
Some peculiarities of nematic-isotropic liquid phase transitions in monomorphic and polymorphic mesogens
A phase diagram near the NAC point in liquid crystals
Spectroscopic modifications of the Pippard relations for NaNO2 in the sinusoidal antiferroelectric phase
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.58, sa.8, ss.1615-1621, 2002 (SCI-Expanded)
Critical behavior of the disorder-induced Raman modes close to the lambda-phase transition in NH4Cl
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.58, sa.8, ss.1823-1830, 2002 (SCI-Expanded)
P-T phase diagram for NH4F
Calculation of the specific heat for ND4Br close to phase transitions
T-P phase diagram of ammonia solid phases I, II and III
Calculation of the Brillouin frequencies close to phase transitions in NaNO2
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.58, sa.1, ss.55-65, 2002 (SCI-Expanded)
A phase diagram for ammonium iodide
Ultrasonic frequency shifts close to the first order and tricritical phase transitions in NH4Cl
Brillouin frequency shifts in the ferroelectric phase of NaNO2
Temperature dependence of the Raman frequencies and bandwidths close to phase transitions in ammonium halides
Spontaneous polarization close to phase transitions in NaNO2
Ultrasonic frequencies calculated for the q[100] mode in the first-order, tricritical and the second-order phase transitions of NH4Cl
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.57, sa.7, ss.1347-1359, 2001 (SCI-Expanded)
Pressure dependence of the Raman frequencies of ammonia solid I near the melting point
Spectroscopic modifications of Pippard relations: first-order and second-order phase transitions in NH4Cl
Application of the spectroscopic modifications of Pippard relations to NaNO2 in the ferroelectric phase
Calculation of the T-X phase diagram for a mixture of liquid crystals
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
, cilt.24, sa.4, ss.483-493, 2000 (SCI-Expanded)
Calculation of a phase diagram for the ice II-V-VItransitions
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
, cilt.24, sa.4, ss.475-482, 2000 (SCI-Expanded)
Calculation of the specific heat close to the first-order and second-order phase transitions in ammonium halides
Calculation of the ultrasonic frequencies of the q[110] mode for the first-order and tricritical phase transitions in NH4Cl
T-X-Br phase diagram for the NH4BrxCl1-x system
Ultrasonic frequencies correlated with the volume changes of the q[1(1)over-bar-0] mode for the first-order phase transition in NH4Cl
A phase diagram of ammonia close to the melting point
A phase diagram near the NAC* point in liquid crystals
Application of the Pippard relations to ammonia near the melting point
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.13, ss.2783-2790, 1999 (SCI-Expanded)
Raman frequency shifts for ammonia solid I near the melting point
Calculation of the specific heat for the first order phase transition in NH4Br
Concentration dependence of polarization for the AC* phase transition in a binary mixture of liquid crystals
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.12, sa.20, ss.2083-2090, 1998 (SCI-Expanded)
A phase diagram for the ice VI-VII-VIII transitions
Study of phase transitions in polymorphic liquid crystals
INTERNATIONAL JOURNAL OF MODERN PHYSICS B
, cilt.12, sa.2, ss.213-224, 1998 (SCI-Expanded)
A mean-field model for the phase diagram of liquid crystals
The mean field model with P-2 theta(2) coupling for the smectic A-smectic C* phase transition in liquid crystals
Calculation of the specific heat for the first order, tricritical and second order phase transitions in NH4Cl
Spectroscopic modifications of Pippard relations for ammonium halides
A mean field model of the tetracritical point in ferroelectrics
gamma-Gruneisen relations close to lambda-phase transitions in NH4Cl
The lambda-phase transition in NH4Br
A phase diagram for ammonium halides
Disorder-induced Raman scattering in ammonium halides
The lambda-phase transitions in NH4Cl
Landau theory of the nematic-smectic a tricritical phase transition in a binary mixture of liquid crystals
SPECTROSCOPIC MODIFICATIONS OF PIPPARD RELATIONS AND THEIR APPLICATION TO NH4CL
WEAKLY FIRST-ORDER OR NEARLY 2ND-ORDER PHASE-TRANSITIONS
WEAKLY FIRST-ORDER OR NEARLY 2ND-ORDER PHASE-TRANSITIONS IN AMMONIUM HALIDES
THE CRITICAL-BEHAVIOR OF THE RAMAN INTENSITIES OF THE LATTICE MODES IN AMMONIUM HALIDES
MEAN FIELD-THEORY OF THE NEMATIC-SMECTIC-A PHASE-TRANSITION IN A MIXTURE OF LIQUID-CRYSTALS
NEMATIC-SMECTIC A TRICRITICAL PHASE-TRANSITION IN BINARY MIXTURE OF LIQUID-CRYSTALS
CRITICAL-VALUES FOR SPECIFIC-HEAT FROM RAMAN DATA
Raman study of NH4cl at high pressures
THE INFLUENCE OF DISORDER ON THE GROUP-THEORETICALLY DERIVED SELECTION-RULES IN AMMONIUM HALIDES
THE BAND-FITTING ANALYSIS OF THE RAMAN-SPECTRA CLOSE TO PHASE-TRANSITIONS
Spectroscopic intensities as measures of order parameter close to order-disorder transitions
GENERAL THERMODYNAMIC TREATMENT OF AMMONIUM-CHLORIDE SYSTEM CLOSE TO PHASE-TRANSITIONS
RAMAN-STUDY OF AMMONIUM HALIDES TREATED AS AN ISING PSEUDOSPIN-PHONON COUPLED SYSTEM
RAMAN-SPECTRA, PIPPARD RELATIONS AND CRITICAL EXPONENTS FOR NH4CL
CONTINUOUS AND DISCONTINUOUS PHASE-TRANSITIONS IN AMMONIUM HALIDES
RAMAN-STUDY NH4C1 NEAR THE TRICRITICAL POINT
Diğer Dergilerde Yayınlanan Makaleler
Calculation of the Frequency and Line width of the IR Modes as a Function of Temperature in DMMg and DMCd
International Journal of Chemistry and Research
, cilt.1, sa.1, ss.19-23, 2019 (Hakemli Dergi)
Damping constant, dielectric susceptibility, inverse relaxation time and the activation energy calculated as a function of temperature from the Raman frequency for the rhombohedral-tetragonal phase transition in BaCeO3
Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi
, cilt.19, sa.3, ss.77-83, 2017 (Hakemli Dergi)
Raman Frequencies Calculated at Various Pressures in Phase I of Benzene
JOURNAL OF THE KOREAN CHEMICAL SOCIETY-DAEHAN HWAHAK HOE JEE
, cilt.57, sa.2, ss.204-209, 2013 (ESCI)
Pippard relations close to the melting point in the premelting region of hexadecane
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler
Pippard Relation Close to the Alpha - Beta Transition for Quartz in Granite
9th International Physics Conference of the Balkan-Physical-Union (BPU), İstanbul, Türkiye, 24 - 27 Ağustos 2015, cilt.1722
