227 results on '"Jaswal, S. S."'
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102. Magnetic and structural properties of Nd2Fe17-xMx (M=Cu,Cr,V,Nb, and Zr) compounds
103. Magnetoelectric effect at the SrRuO3/BaTiO3 (001) interface: An ab initio study.
104. Tailoring magnetic anisotropy at the ferromagnetic/ferroelectric interface.
105. Moessbauer study of permanent-magnet materials: Sm~2Fe~1~7~-~xGa~xC~y compounds
106. Magnetic domain patterns of rectangular and elliptic arrays of small permalloy elements
107. Magnetovolume effect in Fe-rich rare-earth compounds: Nd5Fe17H16
108. Atomic and electronic structure of crystalline and amorphous alloys. I. Calcium-magnesium compounds
109. The atomic and electronic structure of metallic glasses: search for a structure-induced minimum in the density of states
110. Interstitial migration of Ar in K halides and Kr in Rb halides by the method of anharmonic-lattice statics
111. Magnetism of rare-earth–transition-metal nanoscale multilayers
112. Phonon-induced second-order Raman scattering in LiF
113. Interplay between atomic and electronic structure in metallic glasses: a first principles investigation
114. Calculation of electron states inCuxZr1−xglasses by the orthogonalized linear combination of atomic orbitals method
115. Results of a two‐trial examination system in a general physics course
116. Agency reviews
117. Atomic and electronic structure of crystalline and amorphous alloys. II. Strong electronic bonding effects in Ca-Al compounds
118. Lattice dynamics of TiSe2
119. A comment on 'Lattice dynamics of lithium hydride and lithium deuteride: effect of long-range three-body forces'
120. Elastic constants of CdI2-structure crystals
121. Theory of impurity-induced infrared absorption in cubic crystals
122. Linear-muffin-tin-orbital (LMTO) supercell and LMTO recursion calculations for the electronic structure of metallic glasses:Ca7Al3
123. Electronic structure ofCu60Zr40glass
124. Microscopic Theory and Deformation-Dipole Model of Lattice Dynamics
125. Electronic structure and properties of transition-metal–metalloid glasses:Ni1−xPx
126. Deformable-ion model and lattice dynamics ofLiD7
127. Electronic structure and magnetism in VPd3and FePd3
128. Second-order Raman scattering in alkali fluoride crystals
129. Electronic structure, photoemission, and magnetism inGd2Co andEr2Co glasses
130. Deformable-ion model and lattice dynamics of II-VI compounds: ZnS
131. Electronic structure and properties of sputtered Ta-Cu films
132. Electronic Structure and Magnetism ofNd2Fe14B and Related Compounds
133. Photoemission, electronic structure, and magnetism inVPd3
134. Lattice-Vibration Eigenvectors and Applications Thereof for NaCl and KCl
135. Migration Energy of an Interstitial He Atom in LiH
136. Molecular Model forUCenters in NaCl and KCl
137. Velocity of Second Sound inLi7F and NaI
138. Velocity of Second Sound in NaF
139. Infrared Absorption Due to Defect Pairs in Mixed Crystals of LiH and LiD
140. Raman Scattering Due to Localized Lattice Vibrations in LiD:H
141. Migration Energy of an Interstitial He Atom in LiH,
142. Debye-Waller Factor and Second-Order Doppler Shift ofI129in Alkali Iodides
143. Infrared Absorption Due to Defect Pairs in Mixed Crystals of LiH and LiD
144. Localized Lattice Vibration Modes Due to Substitutional Mass Defects in Sodium Iodide
145. Polarizability ofH−
146. Infrared Absorption Properties of LiH, LiD Mixed Crystals
147. Influence of Additional Cation Impurities on Localized Vibration Modes Due toUCenters in NaCl and KCl
148. Electronic structure and magnetic properties of hard/soft multilayers
149. Is TiInPd~2 magnetic? J. Magn. Magn. Mater. 139 (1995) L1-L2
150. Is ThInPd~2 magnetic?
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